3-(benzimidazol-1-yl)-N-propylcyclopentan-1-amine

C15H21N3 — CID 79644048

IUPAC3-(benzimidazol-1-yl)-N-propylcyclopentan-1-amine
SMILESCCCNC1CCC(n2cnc3ccccc32)C1
InChIInChI=1S/C15H21N3/c1-2-9-16-12-7-8-13(10-12)18-11-17-14-5-3-4-6-15(14)18/h3-6,11-13,16H,2,7-10H2,1H3
InChIKeyLYHNOPDKFFDDJO-UHFFFAOYSA-N
MW243.35 g/mol
LogP3.13
Rot. Bonds4

About 3-(benzimidazol-1-yl)-N-propylcyclopentan-1-amine

3-(benzimidazol-1-yl)-N-propylcyclopentan-1-amine (PubChem CID 79644048) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is 3-(benzimidazol-1-yl)-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name3-(benzimidazol-1-yl)-N-propylcyclopentan-1-amine
PubChem CID79644048
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC Name3-(benzimidazol-1-yl)-N-propylcyclopentan-1-amine
SMILESCCCNC1CCC(n2cnc3ccccc32)C1
InChIInChI=1S/C15H21N3/c1-2-9-16-12-7-8-13(10-12)18-11-17-14-5-3-4-6-15(14)18/h3-6,11-13,16H,2,7-10H2,1H3
InChIKeyLYHNOPDKFFDDJO-UHFFFAOYSA-N
XLogP3.13
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(benzimidazol-1-yl)-N-methylcyclopentan-1-amine
CID 79643579
3-(4,5-dimethylimidazol-1-yl)-N-propylcyclopentan-1-amine
CID 79642762
4-(benzimidazol-1-yl)-N-propylpiperidine-1-carbothioamide
CID 3219909
[3-(benzimidazol-1-yl)-1-(propylamino)cyclopentyl]methanol
CID 79647543
4-(benzimidazol-1-yl)cyclohexan-1-amine;dihydrochloride
CID 171992049
N-[3-(benzimidazol-1-yl)propyl]-4-methylcyclohexan-1-amine
CID 28660029
N-ethyl-3-(2-methylbenzimidazol-1-yl)cyclopentan-1-amine
CID 79642755
N-propyl-8-(pyridin-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 62740133
4-(benzimidazol-1-yl)cyclohexane-1-carboxylic acid
CID 82513545
8-(2-bromophenyl)-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
CID 62739604
1-[2-(benzimidazol-1-yl)cyclobutyl]-N-methylmethanamine
CID 81005426
3-(4-phenylpyrazol-1-yl)-N-propylcyclohexan-1-amine
CID 79598709

Frequently Asked Questions

What is the IUPAC name of 3-(benzimidazol-1-yl)-N-propylcyclopentan-1-amine?
The IUPAC name of 3-(benzimidazol-1-yl)-N-propylcyclopentan-1-amine (CID 79644048) is 3-(benzimidazol-1-yl)-N-propylcyclopentan-1-amine.
What is the SMILES notation for 3-(benzimidazol-1-yl)-N-propylcyclopentan-1-amine?
The canonical SMILES for 3-(benzimidazol-1-yl)-N-propylcyclopentan-1-amine is CCCNC1CCC(n2cnc3ccccc32)C1.
What is the InChIKey of 3-(benzimidazol-1-yl)-N-propylcyclopentan-1-amine?
The InChIKey is LYHNOPDKFFDDJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-2-9-16-12-7-8-13(10-12)18-11-17-14-5-3-4-6-15(14)18/h3-6,11-13,16H,2,7-10H2,1H3.
What are the key properties of 3-(benzimidazol-1-yl)-N-propylcyclopentan-1-amine?
3-(benzimidazol-1-yl)-N-propylcyclopentan-1-amine has a molecular weight of 243.35 g/mol, XLogP of 3.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(benzimidazol-1-yl)-N-propylcyclopentan-1-amine is sourced from PubChem (CID 79644048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).