2-[(1-ethylbenzimidazol-2-yl)methyl]cyclopentan-1-ol

C15H20N2O — CID 79750335

IUPAC2-[(1-ethylbenzimidazol-2-yl)methyl]cyclopentan-1-ol
SMILESCCn1c(CC2CCCC2O)nc2ccccc21
InChIInChI=1S/C15H20N2O/c1-2-17-13-8-4-3-7-12(13)16-15(17)10-11-6-5-9-14(11)18/h3-4,7-8,11,14,18H,2,5-6,9-10H2,1H3
InChIKeyOGECLGGAYWXCGZ-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.76
Rot. Bonds3

About 2-[(1-ethylbenzimidazol-2-yl)methyl]cyclopentan-1-ol

2-[(1-ethylbenzimidazol-2-yl)methyl]cyclopentan-1-ol (PubChem CID 79750335) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-[(1-ethylbenzimidazol-2-yl)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[(1-ethylbenzimidazol-2-yl)methyl]cyclopentan-1-ol
PubChem CID79750335
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name2-[(1-ethylbenzimidazol-2-yl)methyl]cyclopentan-1-ol
SMILESCCn1c(CC2CCCC2O)nc2ccccc21
InChIInChI=1S/C15H20N2O/c1-2-17-13-8-4-3-7-12(13)16-15(17)10-11-6-5-9-14(11)18/h3-4,7-8,11,14,18H,2,5-6,9-10H2,1H3
InChIKeyOGECLGGAYWXCGZ-UHFFFAOYSA-N
XLogP2.76
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 ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[(1-ethylbenzimidazol-2-yl)methyl]cyclopentan-1-ol 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-[(1-propylbenzimidazol-2-yl)methyl]cyclopentan-1-ol
CID 79750412
2-[(1-methylbenzimidazol-2-yl)methyl]cyclohexan-1-ol
CID 79750115
3-[(1-ethylbenzimidazol-2-yl)methyl]cyclopentan-1-ol
CID 79750884
1-cyclobutyl-2-(1-ethylbenzimidazol-2-yl)ethanone
CID 79753193
1-cyclopropyl-N-[(1-ethylbenzimidazol-2-yl)methyl]methanamine
CID 43655424
(1-ethylbenzimidazol-2-yl)methylazanium chloride
CID 139581059
4-[(1-ethylbenzimidazol-2-yl)methyl]piperidine-2-carboxamide
CID 106780314
1-cyclobutyl-2-(1-ethylbenzimidazol-2-yl)-N-methylethanamine
CID 79750551
1-(2-aminocyclohexyl)-2-(1-ethylbenzimidazol-2-yl)ethanone
CID 116580009
2-(1-ethylbenzimidazol-2-yl)-1-(3-methylcyclohexyl)ethanol
CID 79755078
4-[(1-ethylbenzimidazol-2-yl)methyl]phenol
CID 43142753
2-(1-ethylbenzimidazol-2-yl)-1-(oxan-4-yl)ethanol
CID 79753249

Frequently Asked Questions

What is the IUPAC name of 2-[(1-ethylbenzimidazol-2-yl)methyl]cyclopentan-1-ol?
The IUPAC name of 2-[(1-ethylbenzimidazol-2-yl)methyl]cyclopentan-1-ol (CID 79750335) is 2-[(1-ethylbenzimidazol-2-yl)methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[(1-ethylbenzimidazol-2-yl)methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[(1-ethylbenzimidazol-2-yl)methyl]cyclopentan-1-ol is CCn1c(CC2CCCC2O)nc2ccccc21.
What is the InChIKey of 2-[(1-ethylbenzimidazol-2-yl)methyl]cyclopentan-1-ol?
The InChIKey is OGECLGGAYWXCGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-2-17-13-8-4-3-7-12(13)16-15(17)10-11-6-5-9-14(11)18/h3-4,7-8,11,14,18H,2,5-6,9-10H2,1H3.
What are the key properties of 2-[(1-ethylbenzimidazol-2-yl)methyl]cyclopentan-1-ol?
2-[(1-ethylbenzimidazol-2-yl)methyl]cyclopentan-1-ol has a molecular weight of 244.34 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-ethylbenzimidazol-2-yl)methyl]cyclopentan-1-ol is sourced from PubChem (CID 79750335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).