2-ethyl-N-(4-methoxycyclohexyl)-6-methylaniline

C16H25NO — CID 113414373

IUPAC2-ethyl-N-(4-methoxycyclohexyl)-6-methylaniline
SMILESCCc1cccc(C)c1NC1CCC(OC)CC1
InChIInChI=1S/C16H25NO/c1-4-13-7-5-6-12(2)16(13)17-14-8-10-15(18-3)11-9-14/h5-7,14-15,17H,4,8-11H2,1-3H3
InChIKeyVZPFHVJZPCLIHV-UHFFFAOYSA-N
MW247.38 g/mol
LogP3.93
Rot. Bonds4

About 2-ethyl-N-(4-methoxycyclohexyl)-6-methylaniline

2-ethyl-N-(4-methoxycyclohexyl)-6-methylaniline (PubChem CID 113414373) has the molecular formula C16H25NO and a molecular weight of 247.38 g/mol. Its IUPAC name is 2-ethyl-N-(4-methoxycyclohexyl)-6-methylaniline.

Molecular Properties

Compound Name2-ethyl-N-(4-methoxycyclohexyl)-6-methylaniline
PubChem CID113414373
Molecular FormulaC16H25NO
Molecular Weight247.38 g/mol
Exact Mass247.19
IUPAC Name2-ethyl-N-(4-methoxycyclohexyl)-6-methylaniline
SMILESCCc1cccc(C)c1NC1CCC(OC)CC1
InChIInChI=1S/C16H25NO/c1-4-13-7-5-6-12(2)16(13)17-14-8-10-15(18-3)11-9-14/h5-7,14-15,17H,4,8-11H2,1-3H3
InChIKeyVZPFHVJZPCLIHV-UHFFFAOYSA-N
XLogP3.93
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.38
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-ethyl-N-(4-methoxycyclohexyl)-6-methylaniline 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-cyclopentyl-2-ethyl-6-methylaniline
CID 60924694
N-(4-tert-butylcyclohexyl)-2-ethyl-6-methylaniline
CID 63448569
N-(2-ethyl-6-methylphenyl)-2,3-dihydro-1H-inden-2-amine
CID 63448687
4-(2-ethyl-6-methylanilino)piperidine-1-carboxamide
CID 54862221
6-bromo-N-(2-ethyl-6-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 63626584
2-ethyl-6-methyl-N-[3-(trifluoromethyl)cyclohexyl]aniline
CID 64758818
tert-butyl N-[3-(2-ethyl-6-methylanilino)cyclobutyl]carbamate
CID 103759544
N-(2-ethyl-6-methylphenyl)bicyclo[2.2.1]heptan-2-amine
CID 55193292
1-(cyclopropylmethyl)-3-(2-ethyl-6-methylphenyl)urea
CID 47031896
N-(2,2-dimethylcyclohexyl)-2-ethyl-6-methylaniline
CID 79837088
2-(2-ethyl-6-methylanilino)cyclopropane-1-carboxylic acid
CID 117027632
N-(1-cyclopentylethyl)-2-ethyl-6-methylaniline
CID 63448490

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(4-methoxycyclohexyl)-6-methylaniline?
The IUPAC name of 2-ethyl-N-(4-methoxycyclohexyl)-6-methylaniline (CID 113414373) is 2-ethyl-N-(4-methoxycyclohexyl)-6-methylaniline.
What is the SMILES notation for 2-ethyl-N-(4-methoxycyclohexyl)-6-methylaniline?
The canonical SMILES for 2-ethyl-N-(4-methoxycyclohexyl)-6-methylaniline is CCc1cccc(C)c1NC1CCC(OC)CC1.
What is the InChIKey of 2-ethyl-N-(4-methoxycyclohexyl)-6-methylaniline?
The InChIKey is VZPFHVJZPCLIHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO/c1-4-13-7-5-6-12(2)16(13)17-14-8-10-15(18-3)11-9-14/h5-7,14-15,17H,4,8-11H2,1-3H3.
What are the key properties of 2-ethyl-N-(4-methoxycyclohexyl)-6-methylaniline?
2-ethyl-N-(4-methoxycyclohexyl)-6-methylaniline has a molecular weight of 247.38 g/mol, XLogP of 3.93, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(4-methoxycyclohexyl)-6-methylaniline is sourced from PubChem (CID 113414373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).