Basic information
- CAS
869086-04-4- Standard SMILES
CCCCCCCCCCN(C)C(=O)CCCCCCC- InChIKey
IQSUPCSHRXCXHC-UHFFFAOYSA-N- Molecular formula
- C19H39NO
- Average molar mass
- 297.5 g/mol
- Monoisotopic mass
- 297.30316487
Names & identifiers
- Preferred name
- Octanamide, N-decyl-N-methyl-
- IUPAC
- N-decyl-N-methyloctanamide
Names & synonyms
Octanamide, N-decyl-N-methyl-N-decyl-N-methyloctanamideSCHEMBL11515529IQSUPCSHRXCXHC-UHFFFAOYSA-NDTXSID901311362869086-04-4
Database identifiers
- CAS
869086-04-4- PubChem CID
- 533136
- DTXSID
DTXSID901311362
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 15
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 228
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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