Basic information
- Standard SMILES
CCOCC.O=C1NC(=O)c2ccccc21- InChIKey
FZTDWZQGFQIIDA-UHFFFAOYSA-N- Molecular formula
- C12H15NO3
- Average molar mass
- 221.25 g/mol
Names & identifiers
- Preferred name
- Ether phthalimide
- IUPAC
- ethoxyethane;isoindole-1,3-dione
Names & synonyms
ether phthalimidephthalimide etherSCHEMBL8421052FZTDWZQGFQIIDA-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 18959638
Properties
Computed structural properties
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 201
Related reactions
6 records
Compound notes
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