Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCCOCC(CO)NC(C)=O- InChIKey
ZMOBFYGCQSDBQZ-UHFFFAOYSA-N- Molecular formula
- C23H47NO3
- Average molar mass
- 385.6 g/mol
Names & identifiers
- Preferred name
- N-[1-(Hydroxymethyl)-2-(octadecyloxy)ethyl]acetamide
- IUPAC
- N-(1-hydroxy-3-octadecoxypropan-2-yl)acetamide
Names & synonyms
SCHEMBL9863891ZMOBFYGCQSDBQZ-UHFFFAOYSA-NN-[1-(Hydroxymethyl)-2-(octadecyloxy)ethyl]acetamide
Database identifiers
- PubChem CID
- 19829267
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 21
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 310
Related reactions
2 records
Compound notes
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