N-[1-(4-ethylphenyl)ethyl]aniline

C16H19N — CID 43190038

IUPACN-[1-(4-ethylphenyl)ethyl]aniline
SMILESCCc1ccc(C(C)Nc2ccccc2)cc1
InChIInChI=1S/C16H19N/c1-3-14-9-11-15(12-10-14)13(2)17-16-7-5-4-6-8-16/h4-13,17H,3H2,1-2H3
InChIKeyKISPCNURLRQNJR-UHFFFAOYSA-N
MW225.33 g/mol
LogP4.42
Rot. Bonds4

About N-[1-(4-ethylphenyl)ethyl]aniline

N-[1-(4-ethylphenyl)ethyl]aniline (PubChem CID 43190038) has the molecular formula C16H19N and a molecular weight of 225.33 g/mol. Its IUPAC name is N-[1-(4-ethylphenyl)ethyl]aniline.

Molecular Properties

Compound NameN-[1-(4-ethylphenyl)ethyl]aniline
PubChem CID43190038
Molecular FormulaC16H19N
Molecular Weight225.33 g/mol
Exact Mass225.15
IUPAC NameN-[1-(4-ethylphenyl)ethyl]aniline
SMILESCCc1ccc(C(C)Nc2ccccc2)cc1
InChIInChI=1S/C16H19N/c1-3-14-9-11-15(12-10-14)13(2)17-16-7-5-4-6-8-16/h4-13,17H,3H2,1-2H3
InChIKeyKISPCNURLRQNJR-UHFFFAOYSA-N
XLogP4.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[1-(4-ethylphenyl)ethyl]aniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(4-ethylphenyl)ethyl]-3-fluoroaniline
CID 43104035
4-butyl-N-[1-(4-ethylphenyl)ethyl]aniline
CID 43100000
N-(1-phenylethyl)-4-propylaniline
CID 43078217
4-ethyl-N-(1-pyridin-4-ylethyl)aniline
CID 43195541
N-[1-(4-ethoxyphenyl)ethyl]-4-ethylaniline
CID 43093553
N-[1-(4-ethylphenyl)ethyl]-3,5-difluoroaniline
CID 43108323
1-(4-ethylphenyl)-N-phenylethane-1,2-diamine
CID 65382327
[4-(1-phenylethylamino)phenyl]methanol
CID 112706513
N-[1-(4-ethylphenyl)ethyl]-2-iodoaniline
CID 43124709
3-[1-(4-ethylphenyl)ethylamino]benzamide
CID 43202914
N-benzhydryl-4-ethylaniline
CID 175202309
N-[1-(4-ethylphenyl)ethyl]-3,5-dimethoxyaniline
CID 43106299

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-ethylphenyl)ethyl]aniline?
The IUPAC name of N-[1-(4-ethylphenyl)ethyl]aniline (CID 43190038) is N-[1-(4-ethylphenyl)ethyl]aniline.
What is the SMILES notation for N-[1-(4-ethylphenyl)ethyl]aniline?
The canonical SMILES for N-[1-(4-ethylphenyl)ethyl]aniline is CCc1ccc(C(C)Nc2ccccc2)cc1.
What is the InChIKey of N-[1-(4-ethylphenyl)ethyl]aniline?
The InChIKey is KISPCNURLRQNJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N/c1-3-14-9-11-15(12-10-14)13(2)17-16-7-5-4-6-8-16/h4-13,17H,3H2,1-2H3.
What are the key properties of N-[1-(4-ethylphenyl)ethyl]aniline?
N-[1-(4-ethylphenyl)ethyl]aniline has a molecular weight of 225.33 g/mol, XLogP of 4.42, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-ethylphenyl)ethyl]aniline is sourced from PubChem (CID 43190038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).