Basic information
- Standard SMILES
CC(=O)N1CC=NC1=O- InChIKey
QYJYJLZBSVNYFH-UHFFFAOYSA-N- Molecular formula
- C5H6N2O2
- Average molar mass
- 126.11 g/mol
- Monoisotopic mass
- 126.04292744
Names & identifiers
- Preferred name
- 1-Acetyl-3-imidazolinone
- IUPAC
- 3-acetyl-4H-imidazol-2-one
Names & synonyms
1-acetyl-3-imidazolinoneSCHEMBL6823819QYJYJLZBSVNYFH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 69907873
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 185
Related reactions
5 records
Compound notes
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