Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCC(O)COCC(O)CNCCO- InChIKey
VDOYZUKVJALOBJ-UHFFFAOYSA-N- Molecular formula
- C23H49NO4
- Average molar mass
- 403.6 g/mol
- Monoisotopic mass
- 403.36615904
Names & identifiers
- Preferred name
- 1-(2-Hydroxyethylamino)-3-(2-hydroxyoctadecyloxy)-2-propanol
- IUPAC
- 1-[2-hydroxy-3-(2-hydroxyethylamino)propoxy]octadecan-2-ol
Names & synonyms
SCHEMBL8455372VDOYZUKVJALOBJ-UHFFFAOYSA-N1-(2-hydroxyethylamino)-3-(2-hydroxyoctadecyloxy)-2-propanol
Database identifiers
- PubChem CID
- 19694627
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 82 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 23
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 292
Related reactions
2 records
Linked notes
Loading…