2-cyclopentyl-1-(2-phenylethyl)benzimidazole

C20H22N2 — CID 102490479

IUPAC2-cyclopentyl-1-(2-phenylethyl)benzimidazole
SMILESc1ccc(CCn2c(C3CCCC3)nc3ccccc32)cc1
InChIInChI=1S/C20H22N2/c1-2-8-16(9-3-1)14-15-22-19-13-7-6-12-18(19)21-20(22)17-10-4-5-11-17/h1-3,6-9,12-13,17H,4-5,10-11,14-15H2
InChIKeyHGRSOXCKLNSFBS-UHFFFAOYSA-N
MW290.41 g/mol
LogP4.94
Rot. Bonds4

About 2-cyclopentyl-1-(2-phenylethyl)benzimidazole

2-cyclopentyl-1-(2-phenylethyl)benzimidazole (PubChem CID 102490479) has the molecular formula C20H22N2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-cyclopentyl-1-(2-phenylethyl)benzimidazole.

Molecular Properties

Compound Name2-cyclopentyl-1-(2-phenylethyl)benzimidazole
PubChem CID102490479
Molecular FormulaC20H22N2
Molecular Weight290.41 g/mol
Exact Mass290.18
IUPAC Name2-cyclopentyl-1-(2-phenylethyl)benzimidazole
SMILESc1ccc(CCn2c(C3CCCC3)nc3ccccc32)cc1
InChIInChI=1S/C20H22N2/c1-2-8-16(9-3-1)14-15-22-19-13-7-6-12-18(19)21-20(22)17-10-4-5-11-17/h1-3,6-9,12-13,17H,4-5,10-11,14-15H2
InChIKeyHGRSOXCKLNSFBS-UHFFFAOYSA-N
XLogP4.94
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-1-(3-phenylpropyl)benzimidazole
CID 134083928
(4S)-1-methyl-4-[1-(2-phenylethyl)benzimidazol-2-yl]pyrrolidin-2-one
CID 39115849
3-[3-(2-cyclohexylbenzimidazol-1-yl)propanoyl-(2-phenylethyl)amino]propanoic acid
CID 110077162
4-[(2-cyclohexylbenzimidazol-1-yl)methyl]aniline
CID 82150076
3-(2-cyclopropylbenzimidazol-1-yl)propanoic acid
CID 28752852
2-cyclopentyl-1-(3-phenylpropyl)-6-propylsulfanylbenzimidazole
CID 134084004
1-[(2-chlorocyclopropyl)methyl]-2-cyclohexylbenzimidazole
CID 18878714
4-[(2-cyclobutylbenzimidazol-1-yl)methyl]benzoic acid
CID 22716378
2-cyclohexyl-1-[2-(3,5-dimethylphenoxy)ethyl]benzimidazole
CID 16996610
4-(1-benzylbenzimidazol-2-yl)-1-(2-phenylethyl)pyrrolidin-2-one
CID 17005702
(4R)-1-(3,5-dimethylphenyl)-4-[1-(2-phenylethyl)benzimidazol-2-yl]pyrrolidin-2-one
CID 7080614
(4R)-1-butyl-4-[1-(2-phenylethyl)benzimidazol-2-yl]pyrrolidin-2-one
CID 95055110

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(2-phenylethyl)benzimidazole?
The IUPAC name of 2-cyclopentyl-1-(2-phenylethyl)benzimidazole (CID 102490479) is 2-cyclopentyl-1-(2-phenylethyl)benzimidazole.
What is the SMILES notation for 2-cyclopentyl-1-(2-phenylethyl)benzimidazole?
The canonical SMILES for 2-cyclopentyl-1-(2-phenylethyl)benzimidazole is c1ccc(CCn2c(C3CCCC3)nc3ccccc32)cc1.
What is the InChIKey of 2-cyclopentyl-1-(2-phenylethyl)benzimidazole?
The InChIKey is HGRSOXCKLNSFBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2/c1-2-8-16(9-3-1)14-15-22-19-13-7-6-12-18(19)21-20(22)17-10-4-5-11-17/h1-3,6-9,12-13,17H,4-5,10-11,14-15H2.
What are the key properties of 2-cyclopentyl-1-(2-phenylethyl)benzimidazole?
2-cyclopentyl-1-(2-phenylethyl)benzimidazole has a molecular weight of 290.41 g/mol, XLogP of 4.94, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(2-phenylethyl)benzimidazole is sourced from PubChem (CID 102490479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).