Basic information
- Standard SMILES
CCCCCCCCCCCCN(CC(O)CO)C(=O)C(O)CCCCCC- InChIKey
ZSQBICJKPGRYFT-UHFFFAOYSA-N- Molecular formula
- C23H47NO4
- Average molar mass
- 401.6 g/mol
Names & identifiers
- Preferred name
- N-(2,3-dihydroxypropyl)-N-dodecyl-2-hydroxyoctanamide
- IUPAC
- N-(2,3-dihydroxypropyl)-N-dodecyl-2-hydroxyoctanamide
Names & synonyms
SCHEMBL2502264ZSQBICJKPGRYFT-UHFFFAOYSA-NN-(2,3-dihydroxypropyl)-N-dodecyl-2-hydroxyoctanamide
Database identifiers
- PubChem CID
- 9875322
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 81 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 20
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 351
Related reactions
2 records
Compound notes
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