Basic information
- Standard SMILES
CC(C)(O)CC12C=CC=CC1C(=O)NC2=O- InChIKey
HQLKAMMSAYLFGX-UHFFFAOYSA-N- Molecular formula
- C12H15NO3
- Average molar mass
- 221.25 g/mol
Names & identifiers
- Preferred name
- 2-(2-Hydroxyisobutyl)-Phthalimide
- IUPAC
- 7a-(2-hydroxy-2-methylpropyl)-3aH-isoindole-1,3-dione
Names & synonyms
SCHEMBL3176727HQLKAMMSAYLFGX-UHFFFAOYSA-N2-(2-Hydroxyisobutyl)-Phthalimide
Database identifiers
- PubChem CID
- 68538833
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 408
Related reactions
2 records
Compound notes
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