Decision Tree in R: Classification Tree with Example
โก Smart Summary
Decision Trees in R split data into branches using simple yes or no rules until each leaf holds a single dominant class. This walkthrough builds, plots, evaluates, and tunes an rpart classification tree on the Titanic survival dataset.

What are Decision Trees?
Decision Trees are a versatile Machine Learning algorithm that can perform both classification and regression tasks. They are very powerful algorithms, capable of fitting complex datasets. Besides, decision trees are fundamental components of random forests, which are among the most potent Machine Learning algorithms available today.
Before building one in code, it helps to know how a tree decides where to split.
How Does a Decision Tree Work?
A decision tree turns a dataset into a flowchart of yes or no questions built from three kinds of node: the root holds every training observation, an internal node asks a question about one predictor and splits the data in two, and a leaf stops splitting and returns the majority class.
Growth follows a greedy procedure called recursive binary partitioning:
- Evaluate every candidate split. For each predictor and cut point, measure how impure the two resulting groups would be.
- Keep the best one. The split that reduces impurity most becomes the question asked at that node.
- Repeat on each child until a control rule stops it: minsplit, minbucket, maxdepth, or cp.
- Prune. cp then trims branches that do not pay for themselves, which stops the tree memorising the training set.
Because each question compares one variable against a threshold, the algorithm never needs scaling or dummy coding.
Gini Index vs Entropy in Decision Trees
That impurity can be measured two ways, and rpart lets you choose.
| Criteria | Gini Index | Entropy (Information Gain) |
|---|---|---|
| Formula | 1 – sum of squared class proportions | -sum of p times log2(p) |
| Range (two classes) | 0 to 0.5 | 0 to 1 |
| Computation | Faster, no logarithm | Slower, uses logarithms |
| rpart setting | Default | parms = list(split = “information”) |
fit_entropy <- rpart(survived~., data = data_train, method = 'class', parms = list(split = "information"))
In practice both criteria pick the same split most of the time, so the default Gini index is a safe choice.
Advantages and Disadvantages of Decision Trees
The trade-offs tell you when a single tree is enough and when to move to an ensemble.
Advantages
- Fully interpretable: the fitted model is a diagram any stakeholder can read.
- Minimal preprocessing: no scaling or normalisation is required, and factors work natively.
- Handles both tasks: method = ‘class’ fits a classifier and method = ‘anova’ fits a regression tree.
- Fast to train: large datasets fit in seconds, so trees make a useful first baseline.
Disadvantages
- High variance: a small change in the training data can produce a completely different tree.
- Prone to overfitting: an unconstrained tree grows until every leaf is pure unless cp and maxdepth restrain it.
- Axis-parallel splits only: diagonal boundaries need many staircase-shaped cuts.
The remedy for the first two weaknesses is to average many trees, which is what a random forest does.
How to Train and Visualize a Decision Tree in R
To build your first decision tree in R, you will work through seven steps:
- Step 1: Import the data
- Step 2: Clean the dataset
- Step 3: Create train/test set
- Step 4: Build the model
- Step 5: Make prediction
- Step 6: Measure performance
- Step 7: Tune the hyper-parameters
Step 1) Import the data
If you are curious about the fate of the titanic, you can watch this video on Youtube. The purpose of this dataset is to predict which people are more likely to survive after the collision with the iceberg. The dataset contains 13 variables and 1309 observations. The dataset is ordered by the variable X.
set.seed(678) path <- 'https://raw.githubusercontent.com/guru99-edu/R-Programming/master/titanic_data.csv' titanic <-read.csv(path) head(titanic)
Output:
## X pclass survived name sex ## 1 1 1 1 Allen, Miss. Elisabeth Walton female ## 2 2 1 1 Allison, Master. Hudson Trevor male ## 3 3 1 0 Allison, Miss. Helen Loraine female ## 4 4 1 0 Allison, Mr. Hudson Joshua Creighton male ## 5 5 1 0 Allison, Mrs. Hudson J C (Bessie Waldo Daniels) female ## 6 6 1 1 Anderson, Mr. Harry male ## age sibsp parch ticket fare cabin embarked ## 1 29.0000 0 0 24160 211.3375 B5 S ## 2 0.9167 1 2 113781 151.5500 C22 C26 S ## 3 2.0000 1 2 113781 151.5500 C22 C26 S ## 4 30.0000 1 2 113781 151.5500 C22 C26 S ## 5 25.0000 1 2 113781 151.5500 C22 C26 S ## 6 48.0000 0 0 19952 26.5500 E12 S ## home.dest ## 1 St Louis, MO ## 2 Montreal, PQ / Chesterville, ON ## 3 Montreal, PQ / Chesterville, ON ## 4 Montreal, PQ / Chesterville, ON ## 5 Montreal, PQ / Chesterville, ON ## 6 New York, NY
tail(titanic)
Output:
## X pclass survived name sex age sibsp ## 1304 1304 3 0 Yousseff, Mr. Gerious male NA 0 ## 1305 1305 3 0 Zabour, Miss. Hileni female 14.5 1 ## 1306 1306 3 0 Zabour, Miss. Thamine female NA 1 ## 1307 1307 3 0 Zakarian, Mr. Mapriededer male 26.5 0 ## 1308 1308 3 0 Zakarian, Mr. Ortin male 27.0 0 ## 1309 1309 3 0 Zimmerman, Mr. Leo male 29.0 0 ## parch ticket fare cabin embarked home.dest ## 1304 0 2627 14.4583 C ## 1305 0 2665 14.4542 C ## 1306 0 2665 14.4542 C ## 1307 0 2656 7.2250 C ## 1308 0 2670 7.2250 C ## 1309 0 315082 7.8750 S
From the head and tail output, you can notice the data is not shuffled. This is a big issue! When you will split your data between a train set and test set, you will select only the passenger from class 1 and 2 (No passenger from class 3 are in the top 80 percent of the observations), which means the algorithm will never see the features of passenger of class 3. This mistake will lead to poor prediction.
To overcome this issue, you can use the function sample().
shuffle_index <- sample(1:nrow(titanic)) head(shuffle_index)
Decision tree R code Explanation
- sample(1:nrow(titanic)): Generate a random list of index from 1 to 1309 (i.e. the maximum number of rows).
Output:
## [1] 288 874 1078 633 887 992
You will use this index to shuffle the titanic dataset.
titanic <- titanic[shuffle_index, ]
head(titanic)
Output:
## X pclass survived ## 288 288 1 0 ## 874 874 3 0 ## 1078 1078 3 1 ## 633 633 3 0 ## 887 887 3 1 ## 992 992 3 1 ## name sex age ## 288 Sutton, Mr. Frederick male 61 ## 874 Humblen, Mr. Adolf Mathias Nicolai Olsen male 42 ## 1078 O'Driscoll, Miss. Bridget female NA ## 633 Andersson, Mrs. Anders Johan (Alfrida Konstantia Brogren) female 39 ## 887 Jermyn, Miss. Annie female NA ## 992 Mamee, Mr. Hanna male NA ## sibsp parch ticket fare cabin embarked home.dest## 288 0 0 36963 32.3208 D50 S Haddenfield, NJ ## 874 0 0 348121 7.6500 F G63 S ## 1078 0 0 14311 7.7500 Q ## 633 1 5 347082 31.2750 S Sweden Winnipeg, MN ## 887 0 0 14313 7.7500 Q ## 992 0 0 2677 7.2292 C
Step 2) Clean the dataset
Several variables contain NA values. The clean-up runs in three parts:
- Drop the variables home.dest, cabin, name, X and ticket
- Create factor variables for pclass and survived
- Drop the NA
library(dplyr) # Drop variables clean_titanic <- titanic %>% select(-c(home.dest, cabin, name, X, ticket)) %>% #Convert to factor level mutate(pclass = factor(pclass, levels = c(1, 2, 3), labels = c('Upper', 'Middle', 'Lower')), survived = factor(survived, levels = c(0, 1), labels = c('No', 'Yes'))) %>% na.omit() glimpse(clean_titanic)
Code Explanation
- select(-c(home.dest, cabin, name, X, ticket)): Drop unnecessary variables
- pclass = factor(pclass, levels = c(1,2,3), labels= c(‘Upper’, ‘Middle’, ‘Lower’)): Add label to the variable pclass. 1 becomes Upper, 2 becomes Middle and 3 becomes Lower
- factor(survived, levels = c(0,1), labels = c(‘No’, ‘Yes’)): Add labels to the variable survived. 0 becomes No and 1 becomes Yes
- na.omit(): Remove the NA observations
Output:
## Observations: 1,045 ## Variables: 8 ## $ pclass <fctr> Upper, Lower, Lower, Upper, Middle, Upper, Middle, U... ## $ survived <fctr> No, No, No, Yes, No, Yes, Yes, No, No, No, No, No, Y... ## $ sex <fctr> male, male, female, female, male, male, female, male... ## $ age <dbl> 61.0, 42.0, 39.0, 49.0, 29.0, 37.0, 20.0, 54.0, 2.0, ... ## $ sibsp <int> 0, 0, 1, 0, 0, 1, 0, 0, 4, 0, 0, 1, 1, 0, 0, 0, 1, 1,... ## $ parch <int> 0, 0, 5, 0, 0, 1, 0, 1, 1, 0, 0, 1, 1, 0, 2, 0, 4, 0,... ## $ fare <dbl> 32.3208, 7.6500, 31.2750, 25.9292, 10.5000, 52.5542, ... ## $ embarked <fctr> S, S, S, S, S, S, S, S, S, C, S, S, S, Q, C, S, S, C...
Step 3) Create train/test set
Before you train your model, you need to perform two steps:
- Create a train and test set: You train the model on the train set and test the prediction on the test set (i.e. unseen data)
- Install rpart.plot from the console
The common practice is to split the data 80/20, 80 percent of the data serves to train the model, and 20 percent to make predictions. You need to create two separate data frames. You don’t want to touch the test set until you finish building your model. You can create a function name create_train_test() that takes three arguments.
create_train_test(df, size = 0.8, train = TRUE) arguments: -df: Dataset used to train the model. -size: Size of the split. By default, 0.8. Numerical value -train: If set to `TRUE`, the function creates the train set, otherwise the test set. Default value sets to `TRUE`. Boolean value.You need to add a Boolean parameter because R does not allow to return two data frames simultaneously.
create_train_test <- function(data, size = 0.8, train = TRUE) { n_row = nrow(data) total_row = size * n_row train_sample <- 1: total_row if (train == TRUE) { return (data[train_sample, ]) } else { return (data[-train_sample, ]) } }
Code Explanation
- function(data, size=0.8, train = TRUE): Add the arguments in the function
- n_row = nrow(data): Count number of rows in the dataset
- total_row = size*n_row: Return the nth row to construct the train set
- train_sample <- 1:total_row: Select the first row to the nth rows
- if (train ==TRUE){ } else { }: If condition sets to true, return the train set, else the test set.
You can test your function and check the dimension.
data_train <- create_train_test(clean_titanic, 0.8, train = TRUE) data_test <- create_train_test(clean_titanic, 0.8, train = FALSE) dim(data_train)
Output:
## [1] 836 8
dim(data_test)
Output:
## [1] 209 8
The train dataset has 836 rows and 8 columns, while the test dataset has 209 rows and the same 8 columns.
You use the function prop.table() combined with table() to verify if the randomization process is correct.
prop.table(table(data_train$survived))
Output:
## ## No Yes ## 0.5944976 0.4055024
prop.table(table(data_test$survived))
Output:
## ## No Yes ## 0.5789474 0.4210526
In both dataset, the amount of survivors is the same, about 40 percent.
Install rpart.plot
rpart.plot is not available from conda libraries. You can install it from the console:
install.packages("rpart.plot")
Step 4) Build the model
You are ready to build the model. The syntax for the rpart() decision tree function is:
rpart(formula, data=, method='') arguments: - formula: The function to predict - data: Specifies the data frame - method: - "class" for a classification tree - "anova" for a regression tree
You use the class method because you predict a class.
library(rpart) library(rpart.plot) fit <- rpart(survived~., data = data_train, method = 'class') rpart.plot(fit, extra = 106)
Code Explanation
- rpart(): Function to fit the model. The arguments are:
- survived ~.: Formula of the Decision Trees
- data = data_train: Dataset
- method = ‘class’: Fit a binary model
- rpart.plot(fit, extra= 106): Plot the tree. The extra argument is set to 106, which displays the probability of the second class plus the percentage of observations in each node. You can refer to the vignette for more information about the other choices.
Output:
You start at the root node, at the top of the graph and at depth 0 of 3:
- At the top, it is the overall probability of survival. It shows the proportion of passenger that survived the crash. 41 percent of passenger survived.
- This node asks whether the gender of the passenger is male. If yes, then you go down to the left child of the root (depth 1). 63 percent are males with a survival probability of 21 percent.
- In the second node, you ask if the male passenger is above 3.5 years old. If yes, then the chance of survival is 19 percent.
- You keep on going like that to understand what features impact the likelihood of survival.
Note that, one of the many qualities of Decision Trees is that they require very little data preparation. In particular, they don’t require feature scaling or centering.
By default, the rpart() function uses the Gini impurity measure to choose each split. The higher the Gini value, the more mixed the classes inside that node, so the algorithm always picks the split that lowers it the most.
Step 5) Make a prediction
You can predict your test dataset. To make a prediction, you can use the predict() function. The basic syntax of predict for R decision tree is:
predict(fitted_model, df, type = 'class') arguments: - fitted_model: This is the object stored after model estimation. - df: Data frame used to make the prediction - type: Type of prediction - 'class': for classification - 'prob': to compute the probability of each class - 'vector': Predict the mean response at the node level
You now predict, for each of the 209 passengers in the test set, whether the model expects them to survive the collision.
predict_unseen <-predict(fit, data_test, type = 'class')
Code Explanation
- predict(fit, data_test, type = ‘class’): Predict the class (0/1) of the test set
Now compare the predicted classes with the true outcomes.
table_mat <- table(data_test$survived, predict_unseen)
table_mat
Code Explanation
- table(data_test$survived, predict_unseen): Build a contingency table of predicted classes against the true outcome
Output:
## predict_unseen ## No Yes ## No 106 15 ## Yes 30 58
Rows are actual values, columns are predictions. The model correctly identified 106 non-survivors and 58 survivors, but labelled 15 non-survivors as survivors and 30 survivors as having died.
Step 6) Measure performance
You can compute an accuracy measure for classification task with the confusion matrix:
The confusion matrix is a better choice to evaluate the classification performance. The general idea is to count the number of times True instances are classified are False.
Each row in a confusion matrix represents an actual target, while each column represents a predicted target. The first row of this matrix considers the passengers who died (the negative class): 106 were correctly classified as dead (True negative), while 15 were wrongly classified as survivors (False positive). The second row considers the survivors: 58 were correctly identified (True positive), while 30 were missed (False negative).
You can compute the accuracy test from the confusion matrix:
It is the proportion of true positive and true negative over the sum of the matrix. With R, you can code as follow:
accuracy_Test <- sum(diag(table_mat)) / sum(table_mat)
Code Explanation
- sum(diag(table_mat)): Sum of the diagonal
- sum(table_mat): Sum of the matrix.
You can print the accuracy of the test set:
print(paste('Accuracy for test', accuracy_Test))
Output:
## [1] "Accuracy for test 0.784688995215311"
The accuracy on the test set is 0.7847, that is 78.47 percent. Repeat the exercise on the training set to see how much the model overfits.
Step 7) Tune the hyper-parameters
Decision tree in R has various parameters that control aspects of the fit. In rpart decision tree library, you can control the parameters using the rpart.control() function. In the following code, you introduce the parameters you will tune. You can refer to the vignette for other parameters.
rpart.control(minsplit = 20, minbucket = round(minsplit/3), maxdepth = 30) Arguments: -minsplit: Set the minimum number of observations in the node before the algorithm perform a split -minbucket: Set the minimum number of observations in a terminal node, i.e. the leaf -maxdepth: Set the maximum depth of any node of the final tree. The root node is treated as depth 0
We will proceed as follow:
- Construct function to return accuracy
- Tune the maximum depth
- Tune the minimum number of sample a node must have before it can split
- Tune the minimum number of sample a leaf node must have
You can write a function to display the accuracy. You simply wrap the code you used before:
- predict: predict_unseen <- predict(fit, data_test, type = ‘class’)
- Produce table: table_mat <- table(data_test$survived, predict_unseen)
- Compute accuracy: accuracy_Test <- sum(diag(table_mat))/sum(table_mat)
accuracy_tune <- function(fit) { predict_unseen <- predict(fit, data_test, type = 'class') table_mat <- table(data_test$survived, predict_unseen) accuracy_Test <- sum(diag(table_mat)) / sum(table_mat) accuracy_Test }
Now tune the parameters and see whether you can improve on the default model. As a reminder, you need to beat an accuracy of 0.7847.
control <- rpart.control(minsplit = 4,
minbucket = round(5 / 3),
maxdepth = 3,
cp = 0)
tune_fit <- rpart(survived~., data = data_train, method = 'class', control = control)
accuracy_tune(tune_fit)
Output:
## [1] 0.7990431
With the following parameter:
minsplit = 4
minbucket = round(5/3)
maxdepth = 3
cp = 0
Accuracy rises from 0.7847 to 0.7990, so the tuned tree beats the default configuration by about 1.4 percentage points.
Decision Trees in R: Quick Function Reference
The table below lists every function used in the seven steps above, together with the package that supplies it and the parameters it expects in R.
| Library | Objective | Function | Class | Parameters | Details |
|---|---|---|---|---|---|
| rpart | Train classification tree in R | rpart() | class | formula, df, method | |
| rpart | Train regression tree | rpart() | anova | formula, df, method | |
| rpart | Plot the trees | rpart.plot() | fitted model | ||
| base | predict | predict() | class | fitted model, type | |
| base | predict | predict() | prob | fitted model, type | |
| base | predict | predict() | vector | fitted model, type | |
| rpart | Control parameters | rpart.control() | minsplit | Set the minimum number of observations in the node before the algorithm perform a split | |
| minbucket | Set the minimum number of observations in a terminal node, i.e. the leaf | ||||
| maxdepth | Set the maximum depth of any node of the final tree. The root node is treated as depth 0 | ||||
| rpart | Train model with control parameter | rpart() | formula, df, method, control |
Note : Train the model on a training data and test the performance on an unseen dataset, i.e. test set.



