2-(4,5-dimethylimidazol-1-yl)-N-ethyl-4-methylcyclohexan-1-amine

C14H25N3 — CID 62351091

IUPAC2-(4,5-dimethylimidazol-1-yl)-N-ethyl-4-methylcyclohexan-1-amine
SMILESCCNC1CCC(C)CC1n1cnc(C)c1C
InChIInChI=1S/C14H25N3/c1-5-15-13-7-6-10(2)8-14(13)17-9-16-11(3)12(17)4/h9-10,13-15H,5-8H2,1-4H3
InChIKeyNYZYGXFBLZGQAJ-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.84
Rot. Bonds3

About 2-(4,5-dimethylimidazol-1-yl)-N-ethyl-4-methylcyclohexan-1-amine

2-(4,5-dimethylimidazol-1-yl)-N-ethyl-4-methylcyclohexan-1-amine (PubChem CID 62351091) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is 2-(4,5-dimethylimidazol-1-yl)-N-ethyl-4-methylcyclohexan-1-amine.

Molecular Properties

Compound Name2-(4,5-dimethylimidazol-1-yl)-N-ethyl-4-methylcyclohexan-1-amine
PubChem CID62351091
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC Name2-(4,5-dimethylimidazol-1-yl)-N-ethyl-4-methylcyclohexan-1-amine
SMILESCCNC1CCC(C)CC1n1cnc(C)c1C
InChIInChI=1S/C14H25N3/c1-5-15-13-7-6-10(2)8-14(13)17-9-16-11(3)12(17)4/h9-10,13-15H,5-8H2,1-4H3
InChIKeyNYZYGXFBLZGQAJ-UHFFFAOYSA-N
XLogP2.84
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4,5-dimethylimidazol-1-yl)-N-ethyl-4-methylcyclohexan-1-amine 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

2-(4,5-dimethylimidazol-1-yl)-4-methylcyclohexan-1-ol
CID 62350080
2-(4,5-dimethylimidazol-1-yl)-N-methyl-4-propylcyclohexan-1-amine
CID 55064782
2-(4,5-dimethylimidazol-1-yl)-4-methylcyclohexane-1-carboxylic acid
CID 55182048
2-(1,3-dihydroisoindol-2-yl)-N-ethyl-4-methylcyclohexan-1-amine
CID 55050092
3-(4,5-dimethylimidazol-1-yl)-N-propylcyclopentan-1-amine
CID 79642762
2-(4,5-dimethylimidazol-1-yl)cyclobutane-1-carboxylic acid
CID 80995950
N-[[2-(4,5-dimethylimidazol-1-yl)cyclobutyl]methyl]cyclopropanamine
CID 81004556
N-ethyl-4-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-amine
CID 63466781
2-(4,5-dimethylimidazol-1-yl)-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 55064643
[2-(4,5-dimethylimidazol-1-yl)cyclopentyl]methanamine
CID 62351594
N-ethyl-4-methyl-2-(3-propan-2-ylpyrrolidin-1-yl)cyclohexan-1-amine
CID 113417248
N-ethyl-2-(4-ethyl-3-methylpiperazin-1-yl)-4-methylcyclohexan-1-amine
CID 55216764

Frequently Asked Questions

What is the IUPAC name of 2-(4,5-dimethylimidazol-1-yl)-N-ethyl-4-methylcyclohexan-1-amine?
The IUPAC name of 2-(4,5-dimethylimidazol-1-yl)-N-ethyl-4-methylcyclohexan-1-amine (CID 62351091) is 2-(4,5-dimethylimidazol-1-yl)-N-ethyl-4-methylcyclohexan-1-amine.
What is the SMILES notation for 2-(4,5-dimethylimidazol-1-yl)-N-ethyl-4-methylcyclohexan-1-amine?
The canonical SMILES for 2-(4,5-dimethylimidazol-1-yl)-N-ethyl-4-methylcyclohexan-1-amine is CCNC1CCC(C)CC1n1cnc(C)c1C.
What is the InChIKey of 2-(4,5-dimethylimidazol-1-yl)-N-ethyl-4-methylcyclohexan-1-amine?
The InChIKey is NYZYGXFBLZGQAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-5-15-13-7-6-10(2)8-14(13)17-9-16-11(3)12(17)4/h9-10,13-15H,5-8H2,1-4H3.
What are the key properties of 2-(4,5-dimethylimidazol-1-yl)-N-ethyl-4-methylcyclohexan-1-amine?
2-(4,5-dimethylimidazol-1-yl)-N-ethyl-4-methylcyclohexan-1-amine has a molecular weight of 235.37 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5-dimethylimidazol-1-yl)-N-ethyl-4-methylcyclohexan-1-amine is sourced from PubChem (CID 62351091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).