2-(2-aminopropyl)-N-ethyl-N-(4-methylphenyl)aniline

C18H24N2 — CID 63816327

IUPAC2-(2-aminopropyl)-N-ethyl-N-(4-methylphenyl)aniline
SMILESCCN(c1ccc(C)cc1)c1ccccc1CC(C)N
InChIInChI=1S/C18H24N2/c1-4-20(17-11-9-14(2)10-12-17)18-8-6-5-7-16(18)13-15(3)19/h5-12,15H,4,13,19H2,1-3H3
InChIKeyAVVFDDWMYJTGGJ-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.04
Rot. Bonds5

About 2-(2-aminopropyl)-N-ethyl-N-(4-methylphenyl)aniline

2-(2-aminopropyl)-N-ethyl-N-(4-methylphenyl)aniline (PubChem CID 63816327) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-(2-aminopropyl)-N-ethyl-N-(4-methylphenyl)aniline.

Molecular Properties

Compound Name2-(2-aminopropyl)-N-ethyl-N-(4-methylphenyl)aniline
PubChem CID63816327
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name2-(2-aminopropyl)-N-ethyl-N-(4-methylphenyl)aniline
SMILESCCN(c1ccc(C)cc1)c1ccccc1CC(C)N
InChIInChI=1S/C18H24N2/c1-4-20(17-11-9-14(2)10-12-17)18-8-6-5-7-16(18)13-15(3)19/h5-12,15H,4,13,19H2,1-3H3
InChIKeyAVVFDDWMYJTGGJ-UHFFFAOYSA-N
XLogP4.04
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-aminopropyl)-N-ethyl-N-(4-methylphenyl)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-[4-(2-aminopropyl)phenyl]-N-ethyl-2-methylaniline
CID 63785925
N-ethyl-N-(4-methylphenyl)-2-(propylaminomethyl)aniline
CID 63551592
2-(2-aminopropyl)-N-ethyl-4-fluoro-N-(2-methylphenyl)aniline
CID 63786090
2-(2-aminopropyl)-N-ethyl-4-fluoro-N-(2-fluorophenyl)aniline
CID 63816503
2-(aminomethyl)-N-ethyl-N-phenylaniline
CID 28600877
3-N-ethyl-2-methyl-3-N-(4-methylphenyl)benzene-1,3-diamine
CID 63062743
2-(2-aminopropyl)-4-chloro-N-ethyl-N-(4-fluorophenyl)aniline
CID 114861142
2-(2-aminopropyl)-5-chloro-N-ethyl-N-(2-methylphenyl)aniline
CID 114860300
2-(2-aminopropyl)-N-ethyl-N-(2-methylbutyl)aniline
CID 79481188
N'-[2-(2-aminopropyl)phenyl]-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 55236815
2-(2-aminopropyl)-N,N-dibutylaniline
CID 63786767
N-[[2-(aminomethyl)phenyl]methyl]-N-ethyl-4-methylaniline
CID 62003173

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminopropyl)-N-ethyl-N-(4-methylphenyl)aniline?
The IUPAC name of 2-(2-aminopropyl)-N-ethyl-N-(4-methylphenyl)aniline (CID 63816327) is 2-(2-aminopropyl)-N-ethyl-N-(4-methylphenyl)aniline.
What is the SMILES notation for 2-(2-aminopropyl)-N-ethyl-N-(4-methylphenyl)aniline?
The canonical SMILES for 2-(2-aminopropyl)-N-ethyl-N-(4-methylphenyl)aniline is CCN(c1ccc(C)cc1)c1ccccc1CC(C)N.
What is the InChIKey of 2-(2-aminopropyl)-N-ethyl-N-(4-methylphenyl)aniline?
The InChIKey is AVVFDDWMYJTGGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-4-20(17-11-9-14(2)10-12-17)18-8-6-5-7-16(18)13-15(3)19/h5-12,15H,4,13,19H2,1-3H3.
What are the key properties of 2-(2-aminopropyl)-N-ethyl-N-(4-methylphenyl)aniline?
2-(2-aminopropyl)-N-ethyl-N-(4-methylphenyl)aniline has a molecular weight of 268.40 g/mol, XLogP of 4.04, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminopropyl)-N-ethyl-N-(4-methylphenyl)aniline is sourced from PubChem (CID 63816327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).