2-(1-ethylbenzimidazol-2-yl)-2-methylcyclopentan-1-amine

C15H21N3 — CID 82762313

IUPAC2-(1-ethylbenzimidazol-2-yl)-2-methylcyclopentan-1-amine
SMILESCCn1c(C2(C)CCCC2N)nc2ccccc21
InChIInChI=1S/C15H21N3/c1-3-18-12-8-5-4-7-11(12)17-14(18)15(2)10-6-9-13(15)16/h4-5,7-8,13H,3,6,9-10,16H2,1-2H3
InChIKeyNDPSCUDFKAZFKH-UHFFFAOYSA-N
MW243.35 g/mol
LogP2.83
Rot. Bonds2

About 2-(1-ethylbenzimidazol-2-yl)-2-methylcyclopentan-1-amine

2-(1-ethylbenzimidazol-2-yl)-2-methylcyclopentan-1-amine (PubChem CID 82762313) has the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol. Its IUPAC name is 2-(1-ethylbenzimidazol-2-yl)-2-methylcyclopentan-1-amine.

Molecular Properties

Compound Name2-(1-ethylbenzimidazol-2-yl)-2-methylcyclopentan-1-amine
PubChem CID82762313
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
Exact Mass243.17
IUPAC Name2-(1-ethylbenzimidazol-2-yl)-2-methylcyclopentan-1-amine
SMILESCCn1c(C2(C)CCCC2N)nc2ccccc21
InChIInChI=1S/C15H21N3/c1-3-18-12-8-5-4-7-11(12)17-14(18)15(2)10-6-9-13(15)16/h4-5,7-8,13H,3,6,9-10,16H2,1-2H3
InChIKeyNDPSCUDFKAZFKH-UHFFFAOYSA-N
XLogP2.83
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(1-ethylbenzimidazol-2-yl)-2-methylcyclopentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylbenzimidazol-2-yl)-2-methylcyclopentan-1-amine?
The IUPAC name of 2-(1-ethylbenzimidazol-2-yl)-2-methylcyclopentan-1-amine (CID 82762313) is 2-(1-ethylbenzimidazol-2-yl)-2-methylcyclopentan-1-amine.
What is the SMILES notation for 2-(1-ethylbenzimidazol-2-yl)-2-methylcyclopentan-1-amine?
The canonical SMILES for 2-(1-ethylbenzimidazol-2-yl)-2-methylcyclopentan-1-amine is CCn1c(C2(C)CCCC2N)nc2ccccc21.
What is the InChIKey of 2-(1-ethylbenzimidazol-2-yl)-2-methylcyclopentan-1-amine?
The InChIKey is NDPSCUDFKAZFKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3/c1-3-18-12-8-5-4-7-11(12)17-14(18)15(2)10-6-9-13(15)16/h4-5,7-8,13H,3,6,9-10,16H2,1-2H3.
What are the key properties of 2-(1-ethylbenzimidazol-2-yl)-2-methylcyclopentan-1-amine?
2-(1-ethylbenzimidazol-2-yl)-2-methylcyclopentan-1-amine has a molecular weight of 243.35 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylbenzimidazol-2-yl)-2-methylcyclopentan-1-amine is sourced from PubChem (CID 82762313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).