Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCCn1ccccc1=O- InChIKey
JQHDEYSXBYMYNJ-UHFFFAOYSA-N- Molecular formula
- C23H41NO
- Average molar mass
- 347.6 g/mol
Names & identifiers
- Preferred name
- N-stearyl pyridone
- IUPAC
- 1-octadecylpyridin-2-one
Names & synonyms
N-stearyl pyridoneSCHEMBL11613395JQHDEYSXBYMYNJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21388044
Properties
Computed structural properties
- XLogP
- 9.2
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 17
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 372
Related reactions
8 records
Compound notes
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