Basic information
- Standard SMILES
O=C1c2ccccc2C(=O)N1CCCCCCCCCC(O)CO- InChIKey
GSPWLQBVDYEZRI-UHFFFAOYSA-N- Molecular formula
- C19H27NO4
- Average molar mass
- 333.4 g/mol
Names & identifiers
- Preferred name
- N-(10,11-Dihydroxyundecyl)phthalimide
- IUPAC
- 2-(10,11-dihydroxyundecyl)isoindole-1,3-dione
Names & synonyms
SCHEMBL6779279GSPWLQBVDYEZRI-UHFFFAOYSA-NN-(10,11-Dihydroxyundecyl)phthalimide
Database identifiers
- PubChem CID
- 12988906
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 388
Related reactions
5 records
Compound notes
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