Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCCCNC=O- InChIKey
UXOYHKWYQHTLHH-UHFFFAOYSA-N- Molecular formula
- C20H41NO
- Average molar mass
- 311.5 g/mol
- Monoisotopic mass
- 311.31881493
Names & identifiers
- Preferred name
- Methylstearylformamide
- IUPAC
- N-nonadecylformamide
Names & synonyms
methylstearylformamideSCHEMBL305122SCHEMBL305123UXOYHKWYQHTLHH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 17845310
Properties
Computed structural properties
- XLogP
- 8.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 18
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 206
Related reactions
6 records
Compound notes
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