[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

3-Imidazol-1-yl-nonan-2-ol
CID 44304750
1H-Imidazolium, 1-(((cyclohexylmethyl)oxy)methyl)-2-((hydroxyimino)methyl)-3-methyl-, chloride
CID 135705419
{3-ethyl-1-[(1-propyl-1H-imidazol-2-yl)methyl]-3-piperidinyl}methanol
CID 72878540
10-(1H-Imidazol-1-yl)decan-1-ol
CID 44629842
Cyclohexyl-(1-methylimidazol-2-yl)methanol
CID 13331154
1-(1-Pentylimidazol-2-yl)cyclohexan-1-ol
CID 102490462
(1-Butylimidazol-2-yl)-cyclohexylmethanol
CID 102490465
1-(10-Hydroxydecyl)-3-methylimidazolium bromide
CID 71769766
(2R)-2-cyclohexyl-2-[(1-methylimidazol-2-yl)methylamino]propan-1-ol
CID 97567526
2-[(2R)-1-[2-(2-ethylimidazol-1-yl)ethyl]piperidin-2-yl]ethanol
CID 124750846
cis-(2S,5R)-5-fluoro-6-imidazol-1-yl-2-methylcycloheptan-1-ol
CID 155057396
1-(1-Methyl-1H-imidazol-2-yl)cyclohexan-1-ol
CID 49962356

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).