2-(benzimidazol-1-yl)-1-cyclohexylethanol

C15H20N2O — CID 113449220

IUPAC2-(benzimidazol-1-yl)-1-cyclohexylethanol
SMILESOC(Cn1cnc2ccccc21)C1CCCCC1
InChIInChI=1S/C15H20N2O/c18-15(12-6-2-1-3-7-12)10-17-11-16-13-8-4-5-9-14(13)17/h4-5,8-9,11-12,15,18H,1-3,6-7,10H2
InChIKeyTWMPUULUFPOCGY-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.98
Rot. Bonds3

About 2-(benzimidazol-1-yl)-1-cyclohexylethanol

2-(benzimidazol-1-yl)-1-cyclohexylethanol (PubChem CID 113449220) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-(benzimidazol-1-yl)-1-cyclohexylethanol.

Molecular Properties

Compound Name2-(benzimidazol-1-yl)-1-cyclohexylethanol
PubChem CID113449220
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name2-(benzimidazol-1-yl)-1-cyclohexylethanol
SMILESOC(Cn1cnc2ccccc21)C1CCCCC1
InChIInChI=1S/C15H20N2O/c18-15(12-6-2-1-3-7-12)10-17-11-16-13-8-4-5-9-14(13)17/h4-5,8-9,11-12,15,18H,1-3,6-7,10H2
InChIKeyTWMPUULUFPOCGY-UHFFFAOYSA-N
XLogP2.98
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(benzimidazol-1-yl)-1-cyclohexylethanol 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-(benzimidazol-1-yl)-1-cyclopentylethanol
CID 113449219
2-(benzimidazol-1-yl)-1-cyclohexylethanamine
CID 113448385
[2-(benzimidazol-1-yl)-1-cycloheptylethyl]hydrazine
CID 105330603
2-(benzimidazol-1-yl)-N-methyl-1-(3-methylcyclohexyl)ethanamine
CID 105155793
1-(benzimidazol-1-yl)-3-cyclopentyl-N-methylpropan-2-amine
CID 105138856
1-(benzimidazol-1-yl)propan-2-ol
CID 22504258
3-(benzimidazol-1-yl)-N-(1-cyclohexyl-2-hydroxyethyl)propanamide
CID 122230769
2-(benzimidazol-1-yl)-1-[(1E)-cycloocten-1-yl]ethanol
CID 106657629
1-(benzimidazol-1-yl)butan-2-ol
CID 53276318
(2S)-1-(benzimidazol-1-yl)-3-[[(1R)-cyclohex-3-en-1-yl]methoxy]propan-2-ol
CID 741991
2-(benzimidazol-1-yl)-N,N-dicyclohexylacetamide
CID 856407
1-(benzimidazol-1-yl)-3-methylbut-3-en-2-ol
CID 105110467

Frequently Asked Questions

What is the IUPAC name of 2-(benzimidazol-1-yl)-1-cyclohexylethanol?
The IUPAC name of 2-(benzimidazol-1-yl)-1-cyclohexylethanol (CID 113449220) is 2-(benzimidazol-1-yl)-1-cyclohexylethanol.
What is the SMILES notation for 2-(benzimidazol-1-yl)-1-cyclohexylethanol?
The canonical SMILES for 2-(benzimidazol-1-yl)-1-cyclohexylethanol is OC(Cn1cnc2ccccc21)C1CCCCC1.
What is the InChIKey of 2-(benzimidazol-1-yl)-1-cyclohexylethanol?
The InChIKey is TWMPUULUFPOCGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c18-15(12-6-2-1-3-7-12)10-17-11-16-13-8-4-5-9-14(13)17/h4-5,8-9,11-12,15,18H,1-3,6-7,10H2.
What are the key properties of 2-(benzimidazol-1-yl)-1-cyclohexylethanol?
2-(benzimidazol-1-yl)-1-cyclohexylethanol has a molecular weight of 244.34 g/mol, XLogP of 2.98, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzimidazol-1-yl)-1-cyclohexylethanol is sourced from PubChem (CID 113449220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).