N-ethyl-2-(2-propylbenzimidazol-1-yl)cyclopentan-1-amine

C17H25N3 — CID 115970696

IUPACN-ethyl-2-(2-propylbenzimidazol-1-yl)cyclopentan-1-amine
SMILESCCCc1nc2ccccc2n1C1CCCC1NCC
InChIInChI=1S/C17H25N3/c1-3-8-17-19-14-9-5-6-11-16(14)20(17)15-12-7-10-13(15)18-4-2/h5-6,9,11,13,15,18H,3-4,7-8,10,12H2,1-2H3
InChIKeyQQXUMOPTICTLEK-UHFFFAOYSA-N
MW271.41 g/mol
LogP3.69
Rot. Bonds5

About N-ethyl-2-(2-propylbenzimidazol-1-yl)cyclopentan-1-amine

N-ethyl-2-(2-propylbenzimidazol-1-yl)cyclopentan-1-amine (PubChem CID 115970696) has the molecular formula C17H25N3 and a molecular weight of 271.41 g/mol. Its IUPAC name is N-ethyl-2-(2-propylbenzimidazol-1-yl)cyclopentan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-(2-propylbenzimidazol-1-yl)cyclopentan-1-amine
PubChem CID115970696
Molecular FormulaC17H25N3
Molecular Weight271.41 g/mol
Exact Mass271.20
IUPAC NameN-ethyl-2-(2-propylbenzimidazol-1-yl)cyclopentan-1-amine
SMILESCCCc1nc2ccccc2n1C1CCCC1NCC
InChIInChI=1S/C17H25N3/c1-3-8-17-19-14-9-5-6-11-16(14)20(17)15-12-7-10-13(15)18-4-2/h5-6,9,11,13,15,18H,3-4,7-8,10,12H2,1-2H3
InChIKeyQQXUMOPTICTLEK-UHFFFAOYSA-N
XLogP3.69
TPSA29.85 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 ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-(2-propylbenzimidazol-1-yl)cyclohexan-1-amine
CID 115970701
2-(2-propylbenzimidazol-1-yl)cyclohexan-1-amine
CID 112632185
2-(2-propylbenzimidazol-1-yl)cyclopentane-1-carboxylic acid
CID 115971173
N-methyl-3-(2-propylbenzimidazol-1-yl)cyclohexan-1-amine
CID 115970719
2-(2-propylbenzimidazol-1-yl)cyclobutane-1-carboxylic acid
CID 112632122
1-piperidin-4-yl-2-propylbenzimidazole
CID 82063740
1-methyl-3-(2-propylbenzimidazol-1-yl)pyrrolidin-2-one
CID 116626986
N-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentanamine
CID 115971115
3-(2-propylbenzimidazol-1-yl)thiolane 1,1-dioxide
CID 116626981
2-(2-ethylbenzimidazol-1-yl)cycloheptan-1-ol
CID 63105437
2-(2-chloroethyl)-1-(2-methylcyclopropyl)benzimidazole
CID 62409588
2-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentan-1-amine
CID 115970712

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-propylbenzimidazol-1-yl)cyclopentan-1-amine?
The IUPAC name of N-ethyl-2-(2-propylbenzimidazol-1-yl)cyclopentan-1-amine (CID 115970696) is N-ethyl-2-(2-propylbenzimidazol-1-yl)cyclopentan-1-amine.
What is the SMILES notation for N-ethyl-2-(2-propylbenzimidazol-1-yl)cyclopentan-1-amine?
The canonical SMILES for N-ethyl-2-(2-propylbenzimidazol-1-yl)cyclopentan-1-amine is CCCc1nc2ccccc2n1C1CCCC1NCC.
What is the InChIKey of N-ethyl-2-(2-propylbenzimidazol-1-yl)cyclopentan-1-amine?
The InChIKey is QQXUMOPTICTLEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3/c1-3-8-17-19-14-9-5-6-11-16(14)20(17)15-12-7-10-13(15)18-4-2/h5-6,9,11,13,15,18H,3-4,7-8,10,12H2,1-2H3.
What are the key properties of N-ethyl-2-(2-propylbenzimidazol-1-yl)cyclopentan-1-amine?
N-ethyl-2-(2-propylbenzimidazol-1-yl)cyclopentan-1-amine has a molecular weight of 271.41 g/mol, XLogP of 3.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-propylbenzimidazol-1-yl)cyclopentan-1-amine is sourced from PubChem (CID 115970696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).