Basic information
- Standard SMILES
C=C(C)C.CN1C(=O)C=CC1=O- InChIKey
BGBLXRVRMYPTSS-UHFFFAOYSA-N- Molecular formula
- C9H13NO2
- Average molar mass
- 167.2 g/mol
- Monoisotopic mass
- 167.09462866
Names & identifiers
- Preferred name
- N-methylmaleimide isobutene
- IUPAC
- 2-methylprop-1-ene;1-methylpyrrole-2,5-dione
Names & synonyms
N-methylmaleimide isobuteneSCHEMBL976025BGBLXRVRMYPTSS-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 66864019
Properties
Computed structural properties
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 176
Related reactions
1 records
Compound notes
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