Basic information
- Standard SMILES
CCC1(Cc2ccccc2)CCNC1=O- InChIKey
DWLPEYJHWYFXNI-UHFFFAOYSA-N- Molecular formula
- C13H17NO
- Average molar mass
- 203.28 g/mol
- Monoisotopic mass
- 203.13101417
Names & identifiers
- Preferred name
- 3-Benzyl-3-ethylpyrrolidin-2-one
- IUPAC
- 3-benzyl-3-ethylpyrrolidin-2-one
Names & synonyms
CHEMBL293483SCHEMBL6730275
Database identifiers
- PubChem CID
- 10176604
- ChEMBL
CHEMBL293483- Nikkaji
- J746.324C
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 233
Related reactions
1 records
Compound notes
Loading…