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

C16H23N3 — CID 112632185

IUPAC2-(2-propylbenzimidazol-1-yl)cyclohexan-1-amine
SMILESCCCc1nc2ccccc2n1C1CCCCC1N
InChIInChI=1S/C16H23N3/c1-2-7-16-18-13-9-4-6-11-15(13)19(16)14-10-5-3-8-12(14)17/h4,6,9,11-12,14H,2-3,5,7-8,10,17H2,1H3
InChIKeyFTRBCJNCIGMZOX-UHFFFAOYSA-N
MW257.38 g/mol
LogP3.43
Rot. Bonds3

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

2-(2-propylbenzimidazol-1-yl)cyclohexan-1-amine (PubChem CID 112632185) has the molecular formula C16H23N3 and a molecular weight of 257.38 g/mol. Its IUPAC name is 2-(2-propylbenzimidazol-1-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name2-(2-propylbenzimidazol-1-yl)cyclohexan-1-amine
PubChem CID112632185
Molecular FormulaC16H23N3
Molecular Weight257.38 g/mol
Exact Mass257.19
IUPAC Name2-(2-propylbenzimidazol-1-yl)cyclohexan-1-amine
SMILESCCCc1nc2ccccc2n1C1CCCCC1N
InChIInChI=1S/C16H23N3/c1-2-7-16-18-13-9-4-6-11-15(13)19(16)14-10-5-3-8-12(14)17/h4,6,9,11-12,14H,2-3,5,7-8,10,17H2,1H3
InChIKeyFTRBCJNCIGMZOX-UHFFFAOYSA-N
XLogP3.43
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 53.43
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
N-ethyl-2-(2-propylbenzimidazol-1-yl)cyclopentan-1-amine
CID 115970696
2-(2-propylbenzimidazol-1-yl)cyclopentane-1-carboxylic acid
CID 115971173
2-(2-propylbenzimidazol-1-yl)cyclobutane-1-carboxylic acid
CID 112632122
2-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentan-1-amine
CID 115970712
1-piperidin-4-yl-2-propylbenzimidazole
CID 82063740
2-(2-ethylbenzimidazol-1-yl)cycloheptan-1-ol
CID 63105437
N-methyl-3-(2-propylbenzimidazol-1-yl)cyclohexan-1-amine
CID 115970719
1-methyl-3-(2-propylbenzimidazol-1-yl)pyrrolidin-2-one
CID 116626986
3-(2-propylbenzimidazol-1-yl)thiolane 1,1-dioxide
CID 116626981
2-(2-chloroethyl)-1-(2-methylcyclopropyl)benzimidazole
CID 62409588
N-[2-(2-propylbenzimidazol-1-yl)ethyl]cyclopentanamine
CID 115971115

Frequently Asked Questions

What is the IUPAC name of 2-(2-propylbenzimidazol-1-yl)cyclohexan-1-amine?
The IUPAC name of 2-(2-propylbenzimidazol-1-yl)cyclohexan-1-amine (CID 112632185) is 2-(2-propylbenzimidazol-1-yl)cyclohexan-1-amine.
What is the SMILES notation for 2-(2-propylbenzimidazol-1-yl)cyclohexan-1-amine?
The canonical SMILES for 2-(2-propylbenzimidazol-1-yl)cyclohexan-1-amine is CCCc1nc2ccccc2n1C1CCCCC1N.
What is the InChIKey of 2-(2-propylbenzimidazol-1-yl)cyclohexan-1-amine?
The InChIKey is FTRBCJNCIGMZOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3/c1-2-7-16-18-13-9-4-6-11-15(13)19(16)14-10-5-3-8-12(14)17/h4,6,9,11-12,14H,2-3,5,7-8,10,17H2,1H3.
What are the key properties of 2-(2-propylbenzimidazol-1-yl)cyclohexan-1-amine?
2-(2-propylbenzimidazol-1-yl)cyclohexan-1-amine has a molecular weight of 257.38 g/mol, XLogP of 3.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-propylbenzimidazol-1-yl)cyclohexan-1-amine is sourced from PubChem (CID 112632185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).