2-Pyrrolidinone, 1-(1-(1H-benzimidazol-1-yl)ethyl)-
Basic information
- CAS
149775-62-2- Standard SMILES
CC(N1CCCC1=O)n1cnc2ccccc21- InChIKey
HYCKLLPAYBILLD-UHFFFAOYSA-N- Molecular formula
- C13H15N3O
- Average molar mass
- 229.28 g/mol
- Monoisotopic mass
- 229.12151211
Names & identifiers
- Preferred name
- 2-Pyrrolidinone, 1-(1-(1H-benzimidazol-1-yl)ethyl)-
- IUPAC
- 1-[1-(benzimidazol-1-yl)ethyl]pyrrolidin-2-one
- English name
- 1-(2-Oxopyrrolidin-1-yl)-1-(benzimidazol-1-yl)ethane
- Molecular formula
- C13H15N3O
- Molecular weight
- 229.28
Names & synonyms
1-(2-Oxopyrrolidin-1-yl)-1-(benzimidazol-1-yl)ethane149775-62-21-(1-(1H-Benzimidazol-1-yl)ethyl)-2-pyrrolidinone2-Pyrrolidinone, 1-(1-(1H-benzimidazol-1-yl)ethyl)-RefChem:2668091-[1-(benzimidazol-1-yl)ethyl]pyrrolidin-2-oneSCHEMBL1672144DTXSID809337411-[1-(1H-Benzimidazol-1-yl)ethyl]pyrrolidin-2-one1-[1-(1H-1,3-Benzimidazol-1-yl)ethyl]pyrrolidin-2-one2-Pyrrolidinone, 1-[1-(1H-benzimidazol-1-yl)ethyl]-
Database identifiers
- CAS
149775-62-2- PubChem CID
- 3073531
- DTXSID
DTXSID80933741
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 307
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Compound notes
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