N-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentanamine

C17H25N3 — CID 115971115

IUPACN-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentanamine
SMILESCCCc1nc2ccccc2n1CCNC1CCCC1
InChIInChI=1S/C17H25N3/c1-2-7-17-19-15-10-5-6-11-16(15)20(17)13-12-18-14-8-3-4-9-14/h5-6,10-11,14,18H,2-4,7-9,12-13H2,1H3
InChIKeyJYIBOBRNURQWKV-UHFFFAOYSA-N
MW271.41 g/mol
LogP3.52
Rot. Bonds6

About N-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentanamine

N-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentanamine (PubChem CID 115971115) has the molecular formula C17H25N3 and a molecular weight of 271.41 g/mol. Its IUPAC name is N-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentanamine.

Molecular Properties

Compound NameN-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentanamine
PubChem CID115971115
Molecular FormulaC17H25N3
Molecular Weight271.41 g/mol
Exact Mass271.20
IUPAC NameN-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentanamine
SMILESCCCc1nc2ccccc2n1CCNC1CCCC1
InChIInChI=1S/C17H25N3/c1-2-7-17-19-15-10-5-6-11-16(15)20(17)13-12-18-14-8-3-4-9-14/h5-6,10-11,14,18H,2-4,7-9,12-13H2,1H3
InChIKeyJYIBOBRNURQWKV-UHFFFAOYSA-N
XLogP3.52
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.41
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-N-[2-(2-propylbenzimidazol-1-yl)ethyl]ethanamine
CID 115971092
N-[3-(2-ethylbenzimidazol-1-yl)propyl]cyclopropanamine
CID 63106717
N-cyclohexyl-2-(2-propylbenzimidazol-1-yl)acetamide
CID 17028657
N-propan-2-yl-3-(2-propylbenzimidazol-1-yl)propan-1-amine
CID 112632150
1-[2-(oxolan-2-yl)ethyl]-2-propylbenzimidazole
CID 116626992
2-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentan-1-amine
CID 115970712
1-[2-(cyclopentylamino)ethyl]quinoxalin-2-one
CID 62562653
N-(2-ethoxyethyl)-2-(2-propylbenzimidazol-1-yl)ethanamine
CID 115971123
1-cyclopentyl-2-(2-propylbenzimidazol-1-yl)ethanone
CID 104751637
2-propyl-1-(3-pyrrolidin-2-ylpropyl)benzimidazole
CID 115970770
N-[2-(2-methylbenzimidazol-1-yl)ethyl]oxepan-4-amine
CID 65076508
N-[2-[2-(4-methylphenyl)imidazo[1,2-a]benzimidazol-3-yl]ethyl]cyclohexanamine
CID 1121243

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentanamine?
The IUPAC name of N-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentanamine (CID 115971115) is N-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentanamine.
What is the SMILES notation for N-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentanamine?
The canonical SMILES for N-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentanamine is CCCc1nc2ccccc2n1CCNC1CCCC1.
What is the InChIKey of N-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentanamine?
The InChIKey is JYIBOBRNURQWKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3/c1-2-7-17-19-15-10-5-6-11-16(15)20(17)13-12-18-14-8-3-4-9-14/h5-6,10-11,14,18H,2-4,7-9,12-13H2,1H3.
What are the key properties of N-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentanamine?
N-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentanamine has a molecular weight of 271.41 g/mol, XLogP of 3.52, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentanamine is sourced from PubChem (CID 115971115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).