Basic information
- CAS
92288-11-4- Standard SMILES
O=C1NCCC1C(=O)c1ccccc1- InChIKey
ATWVZXDAAALVIZ-UHFFFAOYSA-N- Molecular formula
- C11H11NO2
- Average molar mass
- 189.21 g/mol
- Monoisotopic mass
- 189.07897859
Names & identifiers
- Preferred name
- 3-Benzoylpyrrolidin-2-one
- IUPAC
- 3-benzoylpyrrolidin-2-one
Names & synonyms
3-Benzoylpyrrolidin-2-one2-Pyrrolidinone, 3-benzoyl-92288-11-43-Benzoyl-2-pyrrolidinone #DTXSID70341038ATWVZXDAAALVIZ-UHFFFAOYSA-N
Database identifiers
- CAS
92288-11-4- PubChem CID
- 569540
- DTXSID
DTXSID70341038- Nikkaji
- J599.860C
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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