2-(6-methoxy-1H-benzimidazol-2-yl)-2-methylcyclopentan-1-amine

C14H19N3O — CID 82763151

IUPAC2-(6-methoxy-1H-benzimidazol-2-yl)-2-methylcyclopentan-1-amine
SMILESCOc1ccc2nc(C3(C)CCCC3N)[nH]c2c1
InChIInChI=1S/C14H19N3O/c1-14(7-3-4-12(14)15)13-16-10-6-5-9(18-2)8-11(10)17-13/h5-6,8,12H,3-4,7,15H2,1-2H3,(H,16,17)
InChIKeyVLMFJUHPJUSASU-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.34
Rot. Bonds2

About 2-(6-methoxy-1H-benzimidazol-2-yl)-2-methylcyclopentan-1-amine

2-(6-methoxy-1H-benzimidazol-2-yl)-2-methylcyclopentan-1-amine (PubChem CID 82763151) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 2-(6-methoxy-1H-benzimidazol-2-yl)-2-methylcyclopentan-1-amine.

Molecular Properties

Compound Name2-(6-methoxy-1H-benzimidazol-2-yl)-2-methylcyclopentan-1-amine
PubChem CID82763151
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name2-(6-methoxy-1H-benzimidazol-2-yl)-2-methylcyclopentan-1-amine
SMILESCOc1ccc2nc(C3(C)CCCC3N)[nH]c2c1
InChIInChI=1S/C14H19N3O/c1-14(7-3-4-12(14)15)13-16-10-6-5-9(18-2)8-11(10)17-13/h5-6,8,12H,3-4,7,15H2,1-2H3,(H,16,17)
InChIKeyVLMFJUHPJUSASU-UHFFFAOYSA-N
XLogP2.34
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-2-yl)-2-methylcyclopentan-1-amine
CID 82763817
[1-(6-methoxy-1H-benzimidazol-2-yl)cycloheptyl]methanamine
CID 115443684
4-[1-(6-methoxy-1H-benzimidazol-2-yl)cyclopropyl]aniline
CID 115913040
3-(6-methoxy-1H-benzimidazol-2-yl)oxolan-3-amine
CID 65017552
2-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylcyclohexan-1-amine
CID 102696699
2-(4-chloro-1H-benzimidazol-2-yl)-2-methylcyclopentan-1-amine
CID 82763076
2-methyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentan-1-amine
CID 82762770
4-(6-methoxy-1H-benzimidazol-2-yl)-2,3,3-trimethylcyclohexan-1-amine
CID 102628130
6-methoxy-2-[(2S)-pyrrolidin-2-yl]-1H-benzimidazole
CID 83857632
2-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)-2-methylcyclopentan-1-amine
CID 82762846
4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]cyclohexan-1-amine
CID 55114980
2-methyl-2-(4-methyl-1H-benzimidazol-2-yl)cyclohexan-1-amine
CID 83213549

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-1H-benzimidazol-2-yl)-2-methylcyclopentan-1-amine?
The IUPAC name of 2-(6-methoxy-1H-benzimidazol-2-yl)-2-methylcyclopentan-1-amine (CID 82763151) is 2-(6-methoxy-1H-benzimidazol-2-yl)-2-methylcyclopentan-1-amine.
What is the SMILES notation for 2-(6-methoxy-1H-benzimidazol-2-yl)-2-methylcyclopentan-1-amine?
The canonical SMILES for 2-(6-methoxy-1H-benzimidazol-2-yl)-2-methylcyclopentan-1-amine is COc1ccc2nc(C3(C)CCCC3N)[nH]c2c1.
What is the InChIKey of 2-(6-methoxy-1H-benzimidazol-2-yl)-2-methylcyclopentan-1-amine?
The InChIKey is VLMFJUHPJUSASU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-14(7-3-4-12(14)15)13-16-10-6-5-9(18-2)8-11(10)17-13/h5-6,8,12H,3-4,7,15H2,1-2H3,(H,16,17).
What are the key properties of 2-(6-methoxy-1H-benzimidazol-2-yl)-2-methylcyclopentan-1-amine?
2-(6-methoxy-1H-benzimidazol-2-yl)-2-methylcyclopentan-1-amine has a molecular weight of 245.33 g/mol, XLogP of 2.34, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-1H-benzimidazol-2-yl)-2-methylcyclopentan-1-amine is sourced from PubChem (CID 82763151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).