Basic information
- Standard SMILES
O=C1C=C(CCO)C(=O)N1- InChIKey
PYCNXFLQHZMWJL-UHFFFAOYSA-N- Molecular formula
- C6H7NO3
- Average molar mass
- 141.12 g/mol
Names & identifiers
- Preferred name
- Hydroxy ethylmaleimide
- IUPAC
- 3-(2-hydroxyethyl)pyrrole-2,5-dione
Names & synonyms
hydroxyethylmaleimideHydroxy ethylmaleimide2-Hydroxyethyl maleimideSCHEMBL331188PYCNXFLQHZMWJL-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22337974
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 207
Related reactions
21 records
Compound notes
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