2-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentan-1-amine

C17H25N3 — CID 115970712

IUPAC2-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentan-1-amine
SMILESCCCc1nc2ccccc2n1CCC1CCCC1N
InChIInChI=1S/C17H25N3/c1-2-6-17-19-15-9-3-4-10-16(15)20(17)12-11-13-7-5-8-14(13)18/h3-4,9-10,13-14H,2,5-8,11-12,18H2,1H3
InChIKeyPXHHVELNIUJSEW-UHFFFAOYSA-N
MW271.41 g/mol
LogP3.51
Rot. Bonds5

About 2-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentan-1-amine

2-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentan-1-amine (PubChem CID 115970712) has the molecular formula C17H25N3 and a molecular weight of 271.41 g/mol. Its IUPAC name is 2-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentan-1-amine
PubChem CID115970712
Molecular FormulaC17H25N3
Molecular Weight271.41 g/mol
Exact Mass271.20
IUPAC Name2-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentan-1-amine
SMILESCCCc1nc2ccccc2n1CCC1CCCC1N
InChIInChI=1S/C17H25N3/c1-2-6-17-19-15-9-3-4-10-16(15)20(17)12-11-13-7-5-8-14(13)18/h3-4,9-10,13-14H,2,5-8,11-12,18H2,1H3
InChIKeyPXHHVELNIUJSEW-UHFFFAOYSA-N
XLogP3.51
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.41
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(2-aminocyclopentyl)ethyl]-3-methylquinoxalin-2-one
CID 79572176
1-[2-(oxolan-2-yl)ethyl]-2-propylbenzimidazole
CID 116626992
1-[2-(azetidin-3-yl)ethyl]-2-propylbenzimidazole
CID 107391401
2-(2-propylbenzimidazol-1-yl)cyclohexan-1-amine
CID 112632185
N-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentanamine
CID 115971115
2-propyl-1-(3-pyrrolidin-2-ylpropyl)benzimidazole
CID 115970770
2-[(1-propylbenzimidazol-2-yl)methyl]cyclopentan-1-ol
CID 79750412
2-(1-propylbenzimidazol-2-yl)cyclopentan-1-amine
CID 64812653
1-(piperidin-4-ylmethyl)-2-propylbenzimidazole
CID 82149668
1-(3-ethylsulfonylpropyl)-2-propylbenzimidazole
CID 116626944
2-(2-piperidin-2-ylethyl)-1-propylbenzimidazole
CID 62218069
1-cyclopropyl-N-[2-(2-propylbenzimidazol-1-yl)ethyl]ethanamine
CID 115971092

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentan-1-amine?
The IUPAC name of 2-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentan-1-amine (CID 115970712) is 2-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentan-1-amine.
What is the SMILES notation for 2-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentan-1-amine?
The canonical SMILES for 2-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentan-1-amine is CCCc1nc2ccccc2n1CCC1CCCC1N.
What is the InChIKey of 2-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentan-1-amine?
The InChIKey is PXHHVELNIUJSEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3/c1-2-6-17-19-15-9-3-4-10-16(15)20(17)12-11-13-7-5-8-14(13)18/h3-4,9-10,13-14H,2,5-8,11-12,18H2,1H3.
What are the key properties of 2-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentan-1-amine?
2-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentan-1-amine has a molecular weight of 271.41 g/mol, XLogP of 3.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentan-1-amine is sourced from PubChem (CID 115970712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).