Basic information
- Standard SMILES
CCCCCCCCC=CCCCCCCCC(=O)NCCNCCO- InChIKey
NCMWZIWWCKZTJY-UHFFFAOYSA-N- Molecular formula
- C22H44N2O2
- Average molar mass
- 368.6 g/mol
- Monoisotopic mass
- 368.34027865
Names & identifiers
- Preferred name
- N-[2-(2-hydroxyethylamino)ethyl]octadec-9-enamide
- IUPAC
- N-[2-(2-hydroxyethylamino)ethyl]octadec-9-enamide
Names & synonyms
N-[2-(2-hydroxyethylamino)ethyl]octadec-9-enamideSCHEMBL7490705DTXSID20863619N-{2-[(2-Hydroxyethyl)amino]ethyl}octadec-9-enamide
Database identifiers
- PubChem CID
- 79919
- DTXSID
DTXSID20863619
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 20
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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