Basic information
- Standard SMILES
NCC(O)CNC(=O)CCCCCCCCCCCO- InChIKey
ZFDBDZKHBPYQDF-UHFFFAOYSA-N- Molecular formula
- C15H32N2O3
- Average molar mass
- 288.43 g/mol
Names & identifiers
- Preferred name
- N-(3-amino-2-hydroxypropyl)-12-hydroxydodecanamide
- IUPAC
- N-(3-amino-2-hydroxypropyl)-12-hydroxydodecanamide
Names & synonyms
SCHEMBL8458920ZFDBDZKHBPYQDF-UHFFFAOYSA-NN-(3-amino-2-hydroxypropyl)-12-hydroxydodecanamide
Database identifiers
- PubChem CID
- 19694634
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 95.6 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 14
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 225
Related reactions
1 records
Linked notes
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