[3-(2-methylimidazol-1-yl)cyclohexyl]methanol

C11H18N2O — CID 174383256

IUPAC[3-(2-methylimidazol-1-yl)cyclohexyl]methanol
SMILESCc1nccn1C1CCCC(CO)C1
InChIInChI=1S/C11H18N2O/c1-9-12-5-6-13(9)11-4-2-3-10(7-11)8-14/h5-6,10-11,14H,2-4,7-8H2,1H3
InChIKeyBYYHTQBFEQFHTC-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.92
Rot. Bonds2

About [3-(2-methylimidazol-1-yl)cyclohexyl]methanol

[3-(2-methylimidazol-1-yl)cyclohexyl]methanol (PubChem CID 174383256) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is [3-(2-methylimidazol-1-yl)cyclohexyl]methanol.

Molecular Properties

Compound Name[3-(2-methylimidazol-1-yl)cyclohexyl]methanol
PubChem CID174383256
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name[3-(2-methylimidazol-1-yl)cyclohexyl]methanol
SMILESCc1nccn1C1CCCC(CO)C1
InChIInChI=1S/C11H18N2O/c1-9-12-5-6-13(9)11-4-2-3-10(7-11)8-14/h5-6,10-11,14H,2-4,7-8H2,1H3
InChIKeyBYYHTQBFEQFHTC-UHFFFAOYSA-N
XLogP1.92
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 ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(1S,3R)-3-[2-[2-(dimethylamino)pyrimidin-5-yl]imidazol-1-yl]cyclohexyl]methanol
CID 154823973
[(1S,3R)-3-[2-(4-fluoro-2-methylphenyl)imidazol-1-yl]cyclohexyl]methanol
CID 155505550
[(1S,3R)-3-[2-(6-methylquinolin-5-yl)imidazol-1-yl]cyclohexyl]methanol
CID 155503395
methyl 6-[1-[(1R,3R)-3-(hydroxymethyl)cyclohexyl]imidazol-2-yl]pyridine-2-carboxylate
CID 165421967
[2-(2-methylimidazol-1-yl)cyclopropyl]methanol
CID 130710634
2-[2-[1-[(1R,3S)-3-(hydroxymethyl)cyclohexyl]imidazol-2-yl]phenoxy]-1-(4-methylpiperidin-1-yl)ethanone
CID 154818401
4-(2-methylimidazol-1-yl)piperidine;dihydrochloride
CID 131883405
3-(2-methylimidazol-1-yl)piperidine;dihydrochloride
CID 54592668
(1S)-2-(2-methylimidazol-1-yl)cyclohexan-1-ol
CID 126846257
1-[3-(hydroxymethyl)cyclohexyl]-3,4-dimethylpyrrole-2,5-dione
CID 112753080
[3-(2-methylimidazol-1-yl)-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79645743
(3aS,5S,6S,7aR)-2-cyclohexyl-6-(2-methylimidazol-1-yl)-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-ol
CID 171155861

Frequently Asked Questions

What is the IUPAC name of [3-(2-methylimidazol-1-yl)cyclohexyl]methanol?
The IUPAC name of [3-(2-methylimidazol-1-yl)cyclohexyl]methanol (CID 174383256) is [3-(2-methylimidazol-1-yl)cyclohexyl]methanol.
What is the SMILES notation for [3-(2-methylimidazol-1-yl)cyclohexyl]methanol?
The canonical SMILES for [3-(2-methylimidazol-1-yl)cyclohexyl]methanol is Cc1nccn1C1CCCC(CO)C1.
What is the InChIKey of [3-(2-methylimidazol-1-yl)cyclohexyl]methanol?
The InChIKey is BYYHTQBFEQFHTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-9-12-5-6-13(9)11-4-2-3-10(7-11)8-14/h5-6,10-11,14H,2-4,7-8H2,1H3.
What are the key properties of [3-(2-methylimidazol-1-yl)cyclohexyl]methanol?
[3-(2-methylimidazol-1-yl)cyclohexyl]methanol has a molecular weight of 194.28 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methylimidazol-1-yl)cyclohexyl]methanol is sourced from PubChem (CID 174383256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).