Basic information
- Standard SMILES
COCCCCCCCCCCCC(N)=O- InChIKey
XKIFNOWFRYNDKF-UHFFFAOYSA-N- Molecular formula
- C13H27NO2
- Average molar mass
- 229.36 g/mol
Names & identifiers
- Preferred name
- 12-Methoxydodecanamide
- IUPAC
- 12-methoxydodecanamide
Names & synonyms
12-methoxydodecanamide12-methoxy-dodecanamideSCHEMBL8464888XKIFNOWFRYNDKF-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 9837504
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 160
Related reactions
14 records
Compound notes
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