1-(1-phenylbenzimidazol-2-yl)cyclopentan-1-amine

C18H19N3 — CID 61291383

IUPAC1-(1-phenylbenzimidazol-2-yl)cyclopentan-1-amine
SMILESNC1(c2nc3ccccc3n2-c2ccccc2)CCCC1
InChIInChI=1S/C18H19N3/c19-18(12-6-7-13-18)17-20-15-10-4-5-11-16(15)21(17)14-8-2-1-3-9-14/h1-5,8-11H,6-7,12-13,19H2
InChIKeyACBGPWINJVSZQW-UHFFFAOYSA-N
MW277.37 g/mol
LogP3.75
Rot. Bonds2

About 1-(1-phenylbenzimidazol-2-yl)cyclopentan-1-amine

1-(1-phenylbenzimidazol-2-yl)cyclopentan-1-amine (PubChem CID 61291383) has the molecular formula C18H19N3 and a molecular weight of 277.37 g/mol. Its IUPAC name is 1-(1-phenylbenzimidazol-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(1-phenylbenzimidazol-2-yl)cyclopentan-1-amine
PubChem CID61291383
Molecular FormulaC18H19N3
Molecular Weight277.37 g/mol
Exact Mass277.16
IUPAC Name1-(1-phenylbenzimidazol-2-yl)cyclopentan-1-amine
SMILESNC1(c2nc3ccccc3n2-c2ccccc2)CCCC1
InChIInChI=1S/C18H19N3/c19-18(12-6-7-13-18)17-20-15-10-4-5-11-16(15)21(17)14-8-2-1-3-9-14/h1-5,8-11H,6-7,12-13,19H2
InChIKeyACBGPWINJVSZQW-UHFFFAOYSA-N
XLogP3.75
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-cyclopropylbenzimidazol-2-yl)cycloheptan-1-amine
CID 61291804
1-(1-propan-2-ylbenzimidazol-2-yl)cyclohexan-1-amine
CID 61292527
1-phenyl-2-(1-phenylbenzimidazol-2-yl)benzimidazole
CID 44622931
1-(1-phenyltetrazol-5-yl)cyclohexan-1-amine
CID 30309738
2-chloro-1-phenylbenzimidazole
CID 12675133
2-bromo-1-phenylbenzimidazole
CID 84810012
1-phenyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzimidazole
CID 18629889
3-amino-1-phenylquinoxalin-2-one
CID 19045865
1-phenyl-2-propan-2-ylbenzimidazole
CID 21050246
[1-(1-methylbenzimidazol-2-yl)cyclohexyl]methanamine
CID 113309672
[1-(1-methylbenzimidazol-2-yl)cycloheptyl]methanamine
CID 115443651
N-cyclohexyl-1-phenylbenzimidazol-2-amine
CID 53254471

Frequently Asked Questions

What is the IUPAC name of 1-(1-phenylbenzimidazol-2-yl)cyclopentan-1-amine?
The IUPAC name of 1-(1-phenylbenzimidazol-2-yl)cyclopentan-1-amine (CID 61291383) is 1-(1-phenylbenzimidazol-2-yl)cyclopentan-1-amine.
What is the SMILES notation for 1-(1-phenylbenzimidazol-2-yl)cyclopentan-1-amine?
The canonical SMILES for 1-(1-phenylbenzimidazol-2-yl)cyclopentan-1-amine is NC1(c2nc3ccccc3n2-c2ccccc2)CCCC1.
What is the InChIKey of 1-(1-phenylbenzimidazol-2-yl)cyclopentan-1-amine?
The InChIKey is ACBGPWINJVSZQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3/c19-18(12-6-7-13-18)17-20-15-10-4-5-11-16(15)21(17)14-8-2-1-3-9-14/h1-5,8-11H,6-7,12-13,19H2.
What are the key properties of 1-(1-phenylbenzimidazol-2-yl)cyclopentan-1-amine?
1-(1-phenylbenzimidazol-2-yl)cyclopentan-1-amine has a molecular weight of 277.37 g/mol, XLogP of 3.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-phenylbenzimidazol-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 61291383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).