Basic information
- Standard SMILES
O=CC(=O)c1cccc(N2CCCC2=O)c1- InChIKey
CMRLFVOMSNPQKO-UHFFFAOYSA-N- Molecular formula
- C12H11NO3
- Average molar mass
- 217.22 g/mol
Names & identifiers
- Preferred name
- Oxo[3-(2-oxopyrrolidin-1-yl)phenyl]acetaldehyde
- IUPAC
- 2-oxo-2-[3-(2-oxopyrrolidin-1-yl)phenyl]acetaldehyde
Names & synonyms
SCHEMBL2644980CMRLFVOMSNPQKO-UHFFFAOYSA-Noxo[3-(2-oxopyrrolidin-1-yl)phenyl]acetaldehyde
Database identifiers
- PubChem CID
- 22273606
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 313
Related reactions
4 records
Compound notes
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