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

C15H21N3 — CID 64812653

IUPAC2-(1-propylbenzimidazol-2-yl)cyclopentan-1-amine
SMILESCCCn1c(C2CCCC2N)nc2ccccc21
InChIInChI=1S/C15H21N3/c1-2-10-18-14-9-4-3-8-13(14)17-15(18)11-6-5-7-12(11)16/h3-4,8-9,11-12H,2,5-7,10,16H2,1H3
InChIKeyYBKIDDKRJRLUDG-UHFFFAOYSA-N
MW243.35 g/mol
LogP3.04
Rot. Bonds3

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

2-(1-propylbenzimidazol-2-yl)cyclopentan-1-amine (PubChem CID 64812653) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is 2-(1-propylbenzimidazol-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(1-propylbenzimidazol-2-yl)cyclopentan-1-amine
PubChem CID64812653
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC Name2-(1-propylbenzimidazol-2-yl)cyclopentan-1-amine
SMILESCCCn1c(C2CCCC2N)nc2ccccc21
InChIInChI=1S/C15H21N3/c1-2-10-18-14-9-4-3-8-13(14)17-15(18)11-6-5-7-12(11)16/h3-4,8-9,11-12H,2,5-7,10,16H2,1H3
InChIKeyYBKIDDKRJRLUDG-UHFFFAOYSA-N
XLogP3.04
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentan-1-amine
CID 115970712
2-[(1-propylbenzimidazol-2-yl)methyl]cyclopentan-1-ol
CID 79750412
(4R)-1-methyl-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one
CID 40500172
2-(4-methylpiperidin-2-yl)-1-propylbenzimidazole
CID 114422438
2-methyl-2-(1-propylbenzimidazol-2-yl)cyclohexan-1-amine
CID 83214303
2-[2-(4-aminooxolan-3-yl)benzimidazol-1-yl]ethanol
CID 66240074
4-N-[(1-propylbenzimidazol-2-yl)methyl]cyclohexane-1,4-diamine
CID 62319804
1-hexyl-2-pyrrolidin-2-ylbenzimidazole
CID 175346334
1-[(1-propylbenzimidazol-2-yl)methyl]pyrrolidin-3-amine
CID 79753236
1-[2-(2-aminocyclopentyl)ethyl]-3-methylquinoxalin-2-one
CID 79572176
1-(6-bicyclo[3.1.0]hexanyl)-2-(1-propylbenzimidazol-2-yl)ethanol
CID 115818131
1-cyclopropyl-2-(1-propylbenzimidazol-2-yl)ethanamine
CID 79754023

Frequently Asked Questions

What is the IUPAC name of 2-(1-propylbenzimidazol-2-yl)cyclopentan-1-amine?
The IUPAC name of 2-(1-propylbenzimidazol-2-yl)cyclopentan-1-amine (CID 64812653) is 2-(1-propylbenzimidazol-2-yl)cyclopentan-1-amine.
What is the SMILES notation for 2-(1-propylbenzimidazol-2-yl)cyclopentan-1-amine?
The canonical SMILES for 2-(1-propylbenzimidazol-2-yl)cyclopentan-1-amine is CCCn1c(C2CCCC2N)nc2ccccc21.
What is the InChIKey of 2-(1-propylbenzimidazol-2-yl)cyclopentan-1-amine?
The InChIKey is YBKIDDKRJRLUDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-2-10-18-14-9-4-3-8-13(14)17-15(18)11-6-5-7-12(11)16/h3-4,8-9,11-12H,2,5-7,10,16H2,1H3.
What are the key properties of 2-(1-propylbenzimidazol-2-yl)cyclopentan-1-amine?
2-(1-propylbenzimidazol-2-yl)cyclopentan-1-amine has a molecular weight of 243.35 g/mol, XLogP of 3.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-propylbenzimidazol-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 64812653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).