Basic information
- Standard SMILES
CCCCCCCC/C=C/CCCCCCCC(=O)N(CCO)CCO- InChIKey
LPMBTLLQQJBUOO-MDZDMXLPSA-N- Molecular formula
- C22H43NO3
- Average molar mass
- 369.6 g/mol
- Monoisotopic mass
- 369.32429423
Names & identifiers
- Preferred name
- (E)-N,N-bis(2-hydroxyethyl)octadec-9-enamide
- IUPAC
- (E)-N,N-bis(2-hydroxyethyl)octadec-9-enamide
Names & synonyms
(E)-N,N-bis(2-hydroxyethyl)octadec-9-enamideSCHEMBL10432515DTXSID201369560
Database identifiers
- PubChem CID
- 6366408
- DTXSID
DTXSID201369560- Nikkaji
- J283.127I
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 60.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 19
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 325
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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