Basic information
- Standard SMILES
CCOC(=O)N1C(=O)C(C)=C(C)C1=O- InChIKey
FEAGAFMNAMASNV-UHFFFAOYSA-N- Molecular formula
- C9H11NO4
- Average molar mass
- 197.19 g/mol
Names & identifiers
- Preferred name
- N-ethoxycarbonyl-2,3-dimethylmaleimide
- IUPAC
- ethyl 3,4-dimethyl-2,5-dioxopyrrole-1-carboxylate
Names & synonyms
SCHEMBL5569635FEAGAFMNAMASNV-UHFFFAOYSA-NN-ethoxycarbonyl-2,3-dimethylmaleimide
Database identifiers
- PubChem CID
- 23628596
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 319
Related reactions
1 records
Compound notes
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