(1R)-2-(1H-benzimidazol-2-yl)cyclopentan-1-amine

C12H15N3 — CID 175378525

IUPAC(1R)-2-(1H-benzimidazol-2-yl)cyclopentan-1-amine
SMILESN[C@@H]1CCCC1c1nc2ccccc2[nH]1
InChIInChI=1S/C12H15N3/c13-9-5-3-4-8(9)12-14-10-6-1-2-7-11(10)15-12/h1-2,6-9H,3-5,13H2,(H,14,15)/t8?,9-/m1/s1
InChIKeySJJXGCFKOSUQET-YGPZHTELSA-N
MW201.27 g/mol
LogP2.16
Rot. Bonds1

About (1R)-2-(1H-benzimidazol-2-yl)cyclopentan-1-amine

(1R)-2-(1H-benzimidazol-2-yl)cyclopentan-1-amine (PubChem CID 175378525) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is (1R)-2-(1H-benzimidazol-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name(1R)-2-(1H-benzimidazol-2-yl)cyclopentan-1-amine
PubChem CID175378525
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name(1R)-2-(1H-benzimidazol-2-yl)cyclopentan-1-amine
SMILESN[C@@H]1CCCC1c1nc2ccccc2[nH]1
InChIInChI=1S/C12H15N3/c13-9-5-3-4-8(9)12-14-10-6-1-2-7-11(10)15-12/h1-2,6-9H,3-5,13H2,(H,14,15)/t8?,9-/m1/s1
InChIKeySJJXGCFKOSUQET-YGPZHTELSA-N
XLogP2.16
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3H-imidazo[4,5-c]pyridin-2-yl)cyclopentan-1-amine
CID 64812457
2-(6-fluoro-1H-benzimidazol-2-yl)cyclopentan-1-amine
CID 64812865
5-(1H-benzimidazol-2-yl)-5,6,7,8,9,9a-hexahydro-1H-benzo[7]annulen-9-amine
CID 91078499
2-(4-chloro-1H-benzimidazol-2-yl)cyclopentan-1-amine
CID 64812039
2-(5,6-difluoro-1H-benzimidazol-2-yl)cyclopentan-1-amine
CID 64814538
2-(5,6-dimethyl-1H-benzimidazol-2-yl)cyclopentan-1-amine
CID 64814123
2-(5,6-dimethyl-1H-benzimidazol-2-yl)cyclohexan-1-amine
CID 64813916
2-[3-(1H-benzimidazol-2-ylmethyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine
CID 63640322
2-(7H-purin-8-yl)cyclopentan-1-amine
CID 114402064
2-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentan-1-amine
CID 79815882
2-(4-methylsulfonyl-1H-benzimidazol-2-yl)cyclohexan-1-amine
CID 82008430
2-cyclopenta-2,4-dien-1-yl-1H-benzimidazole
CID 15423365

Frequently Asked Questions

What is the IUPAC name of (1R)-2-(1H-benzimidazol-2-yl)cyclopentan-1-amine?
The IUPAC name of (1R)-2-(1H-benzimidazol-2-yl)cyclopentan-1-amine (CID 175378525) is (1R)-2-(1H-benzimidazol-2-yl)cyclopentan-1-amine.
What is the SMILES notation for (1R)-2-(1H-benzimidazol-2-yl)cyclopentan-1-amine?
The canonical SMILES for (1R)-2-(1H-benzimidazol-2-yl)cyclopentan-1-amine is N[C@@H]1CCCC1c1nc2ccccc2[nH]1.
What is the InChIKey of (1R)-2-(1H-benzimidazol-2-yl)cyclopentan-1-amine?
The InChIKey is SJJXGCFKOSUQET-YGPZHTELSA-N. The full InChI is InChI=1S/C12H15N3/c13-9-5-3-4-8(9)12-14-10-6-1-2-7-11(10)15-12/h1-2,6-9H,3-5,13H2,(H,14,15)/t8?,9-/m1/s1.
What are the key properties of (1R)-2-(1H-benzimidazol-2-yl)cyclopentan-1-amine?
(1R)-2-(1H-benzimidazol-2-yl)cyclopentan-1-amine has a molecular weight of 201.27 g/mol, XLogP of 2.16, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-(1H-benzimidazol-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 175378525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).