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Basic information
- Standard SMILES
COc1ccc([C@H](C)N2CC(C(C)=O)CC2=O)cc1- InChIKey
XZXAYJGAMIYAIZ-NKUHCKNESA-N- Molecular formula
- C15H19NO3
- Average molar mass
- 261.32 g/mol
- Monoisotopic mass
- 261.13649347
Names & identifiers
- Preferred name
- 4-Acetyl-1-[(1S)-1-(4-methoxyphenyl)ethyl]pyrrolidin-2-one
- IUPAC
- 4-acetyl-1-[(1S)-1-(4-methoxyphenyl)ethyl]pyrrolidin-2-one
Names & synonyms
4-ACETYL-1-[(1S)-1-(4-METHOXYPHENYL)ETHYL]PYRROLIDIN-2-ONE1319738-35-6SCHEMBL524235XZXAYJGAMIYAIZ-NKUHCKNESA-NAT26266(R/S)-4-acetyl-1-[(S)-1-(4-methoxyphenyl)-ethyl]-pyrrolidine-2-one(R/S)-4-acetyl-1-[(S)-1-(4-methoxyphenyl)-ethyl]pyrrolidine-2-one
Database identifiers
- PubChem CID
- 58072016
Properties
Computed structural propertiesFilling in
- XLogP
- 1
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 347
Related reactions
8 records
Compound notes
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