Basic information
- Standard SMILES
C=COCCN1C(=O)C=CC1=O- InChIKey
QCMQWIWXPFMEQT-UHFFFAOYSA-N- Molecular formula
- C8H9NO3
- Average molar mass
- 167.16 g/mol
Names & identifiers
- Preferred name
- 2-Maleimidoethyl vinyl ether
- IUPAC
- 1-(2-ethenoxyethyl)pyrrole-2,5-dione
Names & synonyms
2-maleimidoethyl vinyl etherSCHEMBL9666742QCMQWIWXPFMEQT-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19987079
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 227
Related reactions
2 records
Compound notes
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