2-ethyl-N-(2-methylcyclohexyl)aniline

C15H23N — CID 43095688

IUPAC2-ethyl-N-(2-methylcyclohexyl)aniline
SMILESCCc1ccccc1NC1CCCCC1C
InChIInChI=1S/C15H23N/c1-3-13-9-5-7-11-15(13)16-14-10-6-4-8-12(14)2/h5,7,9,11-12,14,16H,3-4,6,8,10H2,1-2H3
InChIKeyGIQPUEHTKOLDMU-UHFFFAOYSA-N
MW217.36 g/mol
LogP4.24
Rot. Bonds3

About 2-ethyl-N-(2-methylcyclohexyl)aniline

2-ethyl-N-(2-methylcyclohexyl)aniline (PubChem CID 43095688) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 2-ethyl-N-(2-methylcyclohexyl)aniline.

Molecular Properties

Compound Name2-ethyl-N-(2-methylcyclohexyl)aniline
PubChem CID43095688
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name2-ethyl-N-(2-methylcyclohexyl)aniline
SMILESCCc1ccccc1NC1CCCCC1C
InChIInChI=1S/C15H23N/c1-3-13-9-5-7-11-15(13)16-14-10-6-4-8-12(14)2/h5,7,9,11-12,14,16H,3-4,6,8,10H2,1-2H3
InChIKeyGIQPUEHTKOLDMU-UHFFFAOYSA-N
XLogP4.24
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-ethyl-N-(2-methylcyclohexyl)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

trans-(1S,2S)-2-(2-ethylanilino)cyclohexan-1-ol
CID 102730945
trans-(1R,2R)-2-(2-ethylanilino)cyclobutan-1-ol
CID 131701457
(2S,3R)-N-(2-ethylphenyl)-2-methyloxolan-3-amine
CID 97358541
[2-[(2,3-dimethylcyclohexyl)amino]phenyl]methanol
CID 64762855
2-[(2-methylcyclohexyl)amino]benzonitrile
CID 43178607
N-(2-ethylphenyl)-2-[4-[2-[(2-methylcyclohexyl)amino]acetyl]piperazin-1-yl]acetamide
CID 112796606
N-(2-ethylphenyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
CID 43764536
2-methoxy-N-[(1S,2R)-2-methylcyclopentyl]aniline
CID 97030521
N-(2-ethylphenyl)-1-azabicyclo[2.2.2]octan-3-amine
CID 43121623
N-(2-ethylphenyl)azepan-3-amine
CID 102076155
2-(2-chlorophenyl)-N-(2-methylcyclohexyl)acetamide
CID 51166113
methyl 2-[(2-methylcyclopentyl)amino]benzoate
CID 65046829

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(2-methylcyclohexyl)aniline?
The IUPAC name of 2-ethyl-N-(2-methylcyclohexyl)aniline (CID 43095688) is 2-ethyl-N-(2-methylcyclohexyl)aniline.
What is the SMILES notation for 2-ethyl-N-(2-methylcyclohexyl)aniline?
The canonical SMILES for 2-ethyl-N-(2-methylcyclohexyl)aniline is CCc1ccccc1NC1CCCCC1C.
What is the InChIKey of 2-ethyl-N-(2-methylcyclohexyl)aniline?
The InChIKey is GIQPUEHTKOLDMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-3-13-9-5-7-11-15(13)16-14-10-6-4-8-12(14)2/h5,7,9,11-12,14,16H,3-4,6,8,10H2,1-2H3.
What are the key properties of 2-ethyl-N-(2-methylcyclohexyl)aniline?
2-ethyl-N-(2-methylcyclohexyl)aniline has a molecular weight of 217.36 g/mol, XLogP of 4.24, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(2-methylcyclohexyl)aniline is sourced from PubChem (CID 43095688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).