Basic information
- Standard SMILES
CCOC1(OCC)NC(=O)c2ccccc21- InChIKey
RBOFYIPJAPMTQP-UHFFFAOYSA-N- Molecular formula
- C12H15NO3
- Average molar mass
- 221.25 g/mol
- Monoisotopic mass
- 221.10519334
Names & identifiers
- Preferred name
- Phthalimide diethylacetal
- IUPAC
- 3,3-diethoxy-2H-isoindol-1-one
Names & synonyms
phthalimide diethylacetalSCHEMBL1079931RBOFYIPJAPMTQP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 66899166
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 261
Related reactions
3 records
Compound notes
Loading…