2-(benzimidazol-1-yl)-1-cyclopentylethanol

C14H18N2O — CID 113449219

IUPAC2-(benzimidazol-1-yl)-1-cyclopentylethanol
SMILESOC(Cn1cnc2ccccc21)C1CCCC1
InChIInChI=1S/C14H18N2O/c17-14(11-5-1-2-6-11)9-16-10-15-12-7-3-4-8-13(12)16/h3-4,7-8,10-11,14,17H,1-2,5-6,9H2
InChIKeyJHULJWYVYULGBW-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.59
Rot. Bonds3

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

2-(benzimidazol-1-yl)-1-cyclopentylethanol (PubChem CID 113449219) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-(benzimidazol-1-yl)-1-cyclopentylethanol.

Molecular Properties

Compound Name2-(benzimidazol-1-yl)-1-cyclopentylethanol
PubChem CID113449219
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name2-(benzimidazol-1-yl)-1-cyclopentylethanol
SMILESOC(Cn1cnc2ccccc21)C1CCCC1
InChIInChI=1S/C14H18N2O/c17-14(11-5-1-2-6-11)9-16-10-15-12-7-3-4-8-13(12)16/h3-4,7-8,10-11,14,17H,1-2,5-6,9H2
InChIKeyJHULJWYVYULGBW-UHFFFAOYSA-N
XLogP2.59
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(benzimidazol-1-yl)-1-cyclohexylethanol
CID 113449220
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
1-(benzimidazol-1-yl)butan-2-ol
CID 53276318
3-(benzimidazol-1-yl)-N-(1-cyclohexyl-2-hydroxyethyl)propanamide
CID 122230769
(2S)-1-(benzimidazol-1-yl)-3-[[(1R)-cyclohex-3-en-1-yl]methoxy]propan-2-ol
CID 741991
1-(benzimidazol-1-yl)-3-methylbut-3-en-2-ol
CID 105110467
2-(benzimidazol-1-yl)-1-[(1E)-cycloocten-1-yl]ethanol
CID 106657629
1-(benzimidazol-1-yl)-3-cyclopropyl-N-propylpropan-2-amine
CID 105152945

Frequently Asked Questions

What is the IUPAC name of 2-(benzimidazol-1-yl)-1-cyclopentylethanol?
The IUPAC name of 2-(benzimidazol-1-yl)-1-cyclopentylethanol (CID 113449219) is 2-(benzimidazol-1-yl)-1-cyclopentylethanol.
What is the SMILES notation for 2-(benzimidazol-1-yl)-1-cyclopentylethanol?
The canonical SMILES for 2-(benzimidazol-1-yl)-1-cyclopentylethanol is OC(Cn1cnc2ccccc21)C1CCCC1.
What is the InChIKey of 2-(benzimidazol-1-yl)-1-cyclopentylethanol?
The InChIKey is JHULJWYVYULGBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c17-14(11-5-1-2-6-11)9-16-10-15-12-7-3-4-8-13(12)16/h3-4,7-8,10-11,14,17H,1-2,5-6,9H2.
What are the key properties of 2-(benzimidazol-1-yl)-1-cyclopentylethanol?
2-(benzimidazol-1-yl)-1-cyclopentylethanol has a molecular weight of 230.31 g/mol, XLogP of 2.59, 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-cyclopentylethanol is sourced from PubChem (CID 113449219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).