1-cyclopentyl-2-(2,2-dimethylpropyl)benzimidazol-5-amine

C17H25N3 — CID 96668227

IUPAC1-cyclopentyl-2-(2,2-dimethylpropyl)benzimidazol-5-amine
SMILESCC(C)(C)Cc1nc2cc(N)ccc2n1C1CCCC1
InChIInChI=1S/C17H25N3/c1-17(2,3)11-16-19-14-10-12(18)8-9-15(14)20(16)13-6-4-5-7-13/h8-10,13H,4-7,11,18H2,1-3H3
InChIKeyBEYUKZWWNYKANF-UHFFFAOYSA-N
MW271.41 g/mol
LogP4.32
Rot. Bonds2

About 1-cyclopentyl-2-(2,2-dimethylpropyl)benzimidazol-5-amine

1-cyclopentyl-2-(2,2-dimethylpropyl)benzimidazol-5-amine (PubChem CID 96668227) has the molecular formula C17H25N3 and a molecular weight of 271.41 g/mol. Its IUPAC name is 1-cyclopentyl-2-(2,2-dimethylpropyl)benzimidazol-5-amine.

Molecular Properties

Compound Name1-cyclopentyl-2-(2,2-dimethylpropyl)benzimidazol-5-amine
PubChem CID96668227
Molecular FormulaC17H25N3
Molecular Weight271.41 g/mol
Exact Mass271.20
IUPAC Name1-cyclopentyl-2-(2,2-dimethylpropyl)benzimidazol-5-amine
SMILESCC(C)(C)Cc1nc2cc(N)ccc2n1C1CCCC1
InChIInChI=1S/C17H25N3/c1-17(2,3)11-16-19-14-10-12(18)8-9-15(14)20(16)13-6-4-5-7-13/h8-10,13H,4-7,11,18H2,1-3H3
InChIKeyBEYUKZWWNYKANF-UHFFFAOYSA-N
XLogP4.32
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.41
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

1-cycloheptyl-2-propylbenzimidazol-5-amine
CID 62507199
1-cyclohexyl-2-propylbenzimidazol-5-amine
CID 62507665
1-cyclooctyl-2-propylbenzimidazol-5-amine
CID 63497748
1-cyclohexylbenzimidazole-2,5-diamine
CID 84793894
2-ethyl-1-(3-ethylcyclohexyl)benzimidazol-5-amine
CID 64742442
1-(3-methylcyclopentyl)-2-propylbenzimidazol-5-amine
CID 114541143
1-cyclopropyl-2-(2,2-dimethylpropyl)benzimidazole-5-carboxylic acid
CID 82488600
1-(5-amino-1-cyclopentylbenzimidazol-2-yl)ethanol
CID 62589071
2-benzyl-1-cyclopropylbenzimidazol-5-amine
CID 82486059
1-(oxan-4-yl)-2-propylbenzimidazol-5-amine
CID 62506385
1-(1-methylpiperidin-3-yl)-2-propylbenzimidazol-5-amine
CID 62506407
1-(4-ethylcyclohexyl)-2-methylbenzimidazol-5-amine
CID 62506898

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-(2,2-dimethylpropyl)benzimidazol-5-amine?
The IUPAC name of 1-cyclopentyl-2-(2,2-dimethylpropyl)benzimidazol-5-amine (CID 96668227) is 1-cyclopentyl-2-(2,2-dimethylpropyl)benzimidazol-5-amine.
What is the SMILES notation for 1-cyclopentyl-2-(2,2-dimethylpropyl)benzimidazol-5-amine?
The canonical SMILES for 1-cyclopentyl-2-(2,2-dimethylpropyl)benzimidazol-5-amine is CC(C)(C)Cc1nc2cc(N)ccc2n1C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-(2,2-dimethylpropyl)benzimidazol-5-amine?
The InChIKey is BEYUKZWWNYKANF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3/c1-17(2,3)11-16-19-14-10-12(18)8-9-15(14)20(16)13-6-4-5-7-13/h8-10,13H,4-7,11,18H2,1-3H3.
What are the key properties of 1-cyclopentyl-2-(2,2-dimethylpropyl)benzimidazol-5-amine?
1-cyclopentyl-2-(2,2-dimethylpropyl)benzimidazol-5-amine has a molecular weight of 271.41 g/mol, XLogP of 4.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-(2,2-dimethylpropyl)benzimidazol-5-amine is sourced from PubChem (CID 96668227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).