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

C16H22N2O — CID 79750412

IUPAC2-[(1-propylbenzimidazol-2-yl)methyl]cyclopentan-1-ol
SMILESCCCn1c(CC2CCCC2O)nc2ccccc21
InChIInChI=1S/C16H22N2O/c1-2-10-18-14-8-4-3-7-13(14)17-16(18)11-12-6-5-9-15(12)19/h3-4,7-8,12,15,19H,2,5-6,9-11H2,1H3
InChIKeyCZMRLJBQGQQAMY-UHFFFAOYSA-N
MW258.36 g/mol
LogP3.15
Rot. Bonds4

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

2-[(1-propylbenzimidazol-2-yl)methyl]cyclopentan-1-ol (PubChem CID 79750412) has the molecular formula C16H22N2O and a molecular weight of 258.36 g/mol. Its IUPAC name is 2-[(1-propylbenzimidazol-2-yl)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[(1-propylbenzimidazol-2-yl)methyl]cyclopentan-1-ol
PubChem CID79750412
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Exact Mass258.17
IUPAC Name2-[(1-propylbenzimidazol-2-yl)methyl]cyclopentan-1-ol
SMILESCCCn1c(CC2CCCC2O)nc2ccccc21
InChIInChI=1S/C16H22N2O/c1-2-10-18-14-8-4-3-7-13(14)17-16(18)11-12-6-5-9-15(12)19/h3-4,7-8,12,15,19H,2,5-6,9-11H2,1H3
InChIKeyCZMRLJBQGQQAMY-UHFFFAOYSA-N
XLogP3.15
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(1-ethylbenzimidazol-2-yl)methyl]cyclopentan-1-ol
CID 79750335
2-[(1-methylbenzimidazol-2-yl)methyl]cyclohexan-1-ol
CID 79750115
1-(6-bicyclo[3.1.0]hexanyl)-2-(1-propylbenzimidazol-2-yl)ethanol
CID 115818131
2-[(3-bromocycloheptyl)methyl]-1-propylbenzimidazole
CID 79757622
1-cyclobutyl-3-(1-propylbenzimidazol-2-yl)propan-2-ol
CID 103170121
1-propyl-2-[(1-propylbenzimidazol-2-yl)methyl]benzimidazole
CID 102471082
2-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentan-1-amine
CID 115970712
2-methoxy-N-[(1-propylbenzimidazol-2-yl)methyl]cyclopentan-1-amine
CID 62088750
1-[(1-propylbenzimidazol-2-yl)methyl]cyclobutan-1-ol
CID 79753348
2-(1-propylbenzimidazol-2-yl)cyclopentan-1-amine
CID 64812653
2-[[methyl-[2-(2-methylbenzimidazol-1-yl)ethyl]amino]methyl]cyclopentan-1-ol
CID 109397859
1-propyl-2-[(1-propylbenzimidazol-2-yl)methoxymethyl]benzimidazole
CID 11302951

Frequently Asked Questions

What is the IUPAC name of 2-[(1-propylbenzimidazol-2-yl)methyl]cyclopentan-1-ol?
The IUPAC name of 2-[(1-propylbenzimidazol-2-yl)methyl]cyclopentan-1-ol (CID 79750412) is 2-[(1-propylbenzimidazol-2-yl)methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[(1-propylbenzimidazol-2-yl)methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[(1-propylbenzimidazol-2-yl)methyl]cyclopentan-1-ol is CCCn1c(CC2CCCC2O)nc2ccccc21.
What is the InChIKey of 2-[(1-propylbenzimidazol-2-yl)methyl]cyclopentan-1-ol?
The InChIKey is CZMRLJBQGQQAMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c1-2-10-18-14-8-4-3-7-13(14)17-16(18)11-12-6-5-9-15(12)19/h3-4,7-8,12,15,19H,2,5-6,9-11H2,1H3.
What are the key properties of 2-[(1-propylbenzimidazol-2-yl)methyl]cyclopentan-1-ol?
2-[(1-propylbenzimidazol-2-yl)methyl]cyclopentan-1-ol has a molecular weight of 258.36 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-propylbenzimidazol-2-yl)methyl]cyclopentan-1-ol is sourced from PubChem (CID 79750412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).