2-methyl-1-[3-(4-methylcyclohexyl)imidazol-4-yl]propan-1-amine

C14H25N3 — CID 102969473

IUPAC2-methyl-1-[3-(4-methylcyclohexyl)imidazol-4-yl]propan-1-amine
SMILESCC1CCC(n2cncc2C(N)C(C)C)CC1
InChIInChI=1S/C14H25N3/c1-10(2)14(15)13-8-16-9-17(13)12-6-4-11(3)5-7-12/h8-12,14H,4-7,15H2,1-3H3
InChIKeyZPKZXCSBONFPMB-UHFFFAOYSA-N
MW235.38 g/mol
LogP3.29
Rot. Bonds3

About 2-methyl-1-[3-(4-methylcyclohexyl)imidazol-4-yl]propan-1-amine

2-methyl-1-[3-(4-methylcyclohexyl)imidazol-4-yl]propan-1-amine (PubChem CID 102969473) has the molecular formula C14H25N3 and a molecular weight of 235.38 g/mol. Its IUPAC name is 2-methyl-1-[3-(4-methylcyclohexyl)imidazol-4-yl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-1-[3-(4-methylcyclohexyl)imidazol-4-yl]propan-1-amine
PubChem CID102969473
Molecular FormulaC14H25N3
Molecular Weight235.38 g/mol
Exact Mass235.20
IUPAC Name2-methyl-1-[3-(4-methylcyclohexyl)imidazol-4-yl]propan-1-amine
SMILESCC1CCC(n2cncc2C(N)C(C)C)CC1
InChIInChI=1S/C14H25N3/c1-10(2)14(15)13-8-16-9-17(13)12-6-4-11(3)5-7-12/h8-12,14H,4-7,15H2,1-3H3
InChIKeyZPKZXCSBONFPMB-UHFFFAOYSA-N
XLogP3.29
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.38
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-1-[3-(4-methylcyclohexyl)imidazol-4-yl]propan-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

3-methyl-2-[3-(4-methylcyclohexyl)imidazol-4-yl]butan-1-amine
CID 107444389
(1S)-1-[3-(3-methylcyclopentyl)imidazol-4-yl]ethanamine
CID 104943969
(1R)-1-[3-(3-methylcyclopentyl)imidazol-4-yl]ethanamine
CID 104943974
(1R)-1-[3-(3-methylcyclobutyl)imidazol-4-yl]ethanamine
CID 104943894
(1R)-1-[3-(4,4-dimethylcyclohexyl)imidazol-4-yl]ethanamine
CID 104943263
4-amino-3-(3-cyclopropylimidazol-4-yl)pentan-1-ol
CID 66140672
1-(3-cyclopropylimidazol-4-yl)-2,2,2-trifluoroethanamine
CID 66140665
1-(3-cyclopropylimidazol-4-yl)-3-methylbutan-1-ol
CID 66141454
[3-(4-methylcyclohexyl)imidazol-4-yl]methanol
CID 66150398
1-[3-(1,1-dioxothietan-3-yl)imidazol-4-yl]ethanamine
CID 130921357
1-[3-(1,2-dimethylpiperidin-4-yl)imidazol-4-yl]ethanamine
CID 114706919
(3-cyclopropylimidazol-4-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methanamine
CID 66142262

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[3-(4-methylcyclohexyl)imidazol-4-yl]propan-1-amine?
The IUPAC name of 2-methyl-1-[3-(4-methylcyclohexyl)imidazol-4-yl]propan-1-amine (CID 102969473) is 2-methyl-1-[3-(4-methylcyclohexyl)imidazol-4-yl]propan-1-amine.
What is the SMILES notation for 2-methyl-1-[3-(4-methylcyclohexyl)imidazol-4-yl]propan-1-amine?
The canonical SMILES for 2-methyl-1-[3-(4-methylcyclohexyl)imidazol-4-yl]propan-1-amine is CC1CCC(n2cncc2C(N)C(C)C)CC1.
What is the InChIKey of 2-methyl-1-[3-(4-methylcyclohexyl)imidazol-4-yl]propan-1-amine?
The InChIKey is ZPKZXCSBONFPMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-10(2)14(15)13-8-16-9-17(13)12-6-4-11(3)5-7-12/h8-12,14H,4-7,15H2,1-3H3.
What are the key properties of 2-methyl-1-[3-(4-methylcyclohexyl)imidazol-4-yl]propan-1-amine?
2-methyl-1-[3-(4-methylcyclohexyl)imidazol-4-yl]propan-1-amine has a molecular weight of 235.38 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[3-(4-methylcyclohexyl)imidazol-4-yl]propan-1-amine is sourced from PubChem (CID 102969473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).