Basic information
- Standard SMILES
CCCCCC=CCC=CCCCCCCCC(=O)N(CCO)CCO- InChIKey
CKNOIIXFUKKRIC-UHFFFAOYSA-N- Molecular formula
- C22H41NO3
- Average molar mass
- 367.6 g/mol
- Monoisotopic mass
- 367.30864417
Overview
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Names & identifiers
- Preferred name
- N,N-bis(2-hydroxyethyl)octadeca-9,12-dienamide
- IUPAC
- N,N-bis(2-hydroxyethyl)octadeca-9,12-dienamide
Names & synonyms
N,N-bis(2-hydroxyethyl)octadeca-9,12-dienamide56863-02-6(9E,12E)-N,N-bis(2-hydroxyethyl)octadeca-9,12-dienamideSCHEMBL2701949DTXSID20860709CKNOIIXFUKKRIC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 42017
- DTXSID
DTXSID20860709
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 60.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 18
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 360
Experimental & physicochemical properties
CosmeticsAntistatic; Foam boosting; Hair conditioning; Viscosity controlling
Chemistry & industry
Uses & manufacturing
Use ClassificationCosmetics -> Antistatic; Foam boosting; Hair conditioning; Viscosity controlling
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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