[3-(4-methylcyclohexyl)imidazol-4-yl]methanol

C11H18N2O — CID 66150398

IUPAC[3-(4-methylcyclohexyl)imidazol-4-yl]methanol
SMILESCC1CCC(n2cncc2CO)CC1
InChIInChI=1S/C11H18N2O/c1-9-2-4-10(5-3-9)13-8-12-6-11(13)7-14/h6,8-10,14H,2-5,7H2,1H3
InChIKeyPSYBBKHHNUHPGM-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.13
Rot. Bonds2

About [3-(4-methylcyclohexyl)imidazol-4-yl]methanol

[3-(4-methylcyclohexyl)imidazol-4-yl]methanol (PubChem CID 66150398) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is [3-(4-methylcyclohexyl)imidazol-4-yl]methanol.

Molecular Properties

Compound Name[3-(4-methylcyclohexyl)imidazol-4-yl]methanol
PubChem CID66150398
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name[3-(4-methylcyclohexyl)imidazol-4-yl]methanol
SMILESCC1CCC(n2cncc2CO)CC1
InChIInChI=1S/C11H18N2O/c1-9-2-4-10(5-3-9)13-8-12-6-11(13)7-14/h6,8-10,14H,2-5,7H2,1H3
InChIKeyPSYBBKHHNUHPGM-UHFFFAOYSA-N
XLogP2.13
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [3-(4-methylcyclohexyl)imidazol-4-yl]methanol 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-[(3-cyclopropylimidazol-4-yl)methyl]-1-(3-methylcyclopentyl)methanamine
CID 107412322
[3-(2,3-dimethylcyclohexyl)imidazol-4-yl]methanol
CID 66149976
2-[3-(3-methylcyclopentyl)imidazol-4-yl]ethanamine
CID 114722524
(2R)-2-[(3-cyclopropylimidazol-4-yl)methylamino]butan-1-ol
CID 104868868
(2S)-2-[(3-cyclopropylimidazol-4-yl)methylamino]propanoic acid
CID 83194284
methyl 2-[(3-cyclopropylimidazol-4-yl)methyl-(2-methoxy-2-oxoethyl)amino]acetate
CID 66153111
1-[(3-cyclopropylimidazol-4-yl)methyl]-2,6-dimethylpiperazine
CID 66155035
N-[(3-cyclopropylimidazol-4-yl)methyl]-3-methylcyclohexan-1-amine
CID 66164873
1-(3-cyclohexylimidazol-4-yl)propan-2-one
CID 83882909
2-(3-cyclopropylimidazol-4-yl)-N'-hydroxyethanimidamide
CID 83875431
5-(chloromethyl)-1-(4-ethylcyclohexyl)imidazole
CID 66150209
2-[(3-cyclopropylimidazol-4-yl)methylamino]-4-methylpentan-1-ol
CID 66162549

Frequently Asked Questions

What is the IUPAC name of [3-(4-methylcyclohexyl)imidazol-4-yl]methanol?
The IUPAC name of [3-(4-methylcyclohexyl)imidazol-4-yl]methanol (CID 66150398) is [3-(4-methylcyclohexyl)imidazol-4-yl]methanol.
What is the SMILES notation for [3-(4-methylcyclohexyl)imidazol-4-yl]methanol?
The canonical SMILES for [3-(4-methylcyclohexyl)imidazol-4-yl]methanol is CC1CCC(n2cncc2CO)CC1.
What is the InChIKey of [3-(4-methylcyclohexyl)imidazol-4-yl]methanol?
The InChIKey is PSYBBKHHNUHPGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-9-2-4-10(5-3-9)13-8-12-6-11(13)7-14/h6,8-10,14H,2-5,7H2,1H3.
What are the key properties of [3-(4-methylcyclohexyl)imidazol-4-yl]methanol?
[3-(4-methylcyclohexyl)imidazol-4-yl]methanol has a molecular weight of 194.28 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-methylcyclohexyl)imidazol-4-yl]methanol is sourced from PubChem (CID 66150398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).