Basic information
- Standard SMILES
C=COCCc1cccc2c1C(=O)NC2=O- InChIKey
NNPLPIIEFPCNST-UHFFFAOYSA-N- Molecular formula
- C12H11NO3
- Average molar mass
- 217.22 g/mol
Names & identifiers
- Preferred name
- 2-Vinyloxyethyl phthalimide
- IUPAC
- 4-(2-ethenoxyethyl)isoindole-1,3-dione
Names & synonyms
2-vinyloxyethyl phthalimide2-Vinyloxy Ethyl Phthalimide2-(vinyl-oxy)ethylphthalimide2-(vinyloxy)ethyl phthalimideSCHEMBL728356NNPLPIIEFPCNST-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21972345
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 313
Related reactions
17 records
Compound notes
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