Basic information
- CAS
102222-08-2- Standard SMILES
O=C(c1ccccc1)C1CCN(C(=O)c2ccccc2)C1=O- InChIKey
FHOOFUWCTRSCPD-UHFFFAOYSA-N- Molecular formula
- C18H15NO3
- Average molar mass
- 293.3 g/mol
- Monoisotopic mass
- 293.10519334
Names & identifiers
- Preferred name
- 2-Pyrrolidinone, 1,3-dibenzoyl-
- IUPAC
- 1,3-dibenzoylpyrrolidin-2-one
Names & synonyms
2-Pyrrolidinone, 1,3-dibenzoyl-102222-08-21,3-dibenzoylpyrrolidin-2-one2,N-Dibenzoyl-4-butanelactam(2-Oxopyrrolidine-1,3-diyl)bis(phenylmethanone)DTXSID20341028FHOOFUWCTRSCPD-UHFFFAOYSA-N1,3-Dibenzoyl-2-pyrrolidinone #
Database identifiers
- CAS
102222-08-2- PubChem CID
- 569476
- DTXSID
DTXSID20341028- Nikkaji
- J599.764J
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 447
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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