Oleoamide Details
:
IUPAC Name
(E)-octadec-9-enamide
:Chemical Class
:CAS Registry Number
:Description
:Fragrance Type
Physical and Chemical properties
| PUBCHEM ID | 5353370 |
| Molecular Weight (g/mol) | 281.477 |
| Molecular Formula | C18H35NO |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 15 |
| IUPAC Name | (E)-octadec-9-enamide |
| Canonical SMILES | CCCCCCCC/C=C/CCCCCCCC(N)=O |
| PUBCHEM IUPAC INCHIKEY | FATBGEAMYMYZAF-MDZDMXLPSA-N |
| Solubility Level | 2 |
| Vapour Pressure | -6.511 |
Absorption and Metabolism information
| XLOGP3 AA | 6.6 |
| CACTVS TPSA | 43.1 |
| BBB Level | 0 |
| Absorption Level | 1 |
| EXT PPB#Prediction | 1 |
| AlogP98 | 6.233 |
| EXT CYP2D6#Prediction | 0 |
Toxicological Information
| Mouse Female FDA | Non-Carcinogen |
| Mouse Male FDA | Multi-Carcinogen |
| Rat Female FDA | Single-Carcinogen |
| Rat Male FDA | Non-Carcinogen |
| Ames Prediction | Non-Mutagen |
| Developmental / Reproductive Toxicity | Non-Toxic |
| Rat Oral LD50 | 5.72274 g/kg_body_weight |
| Ocular Irritancy | None |
| Hepatotoxic#Prediction | 0 |
| Effected Human Genes |
Ecological Information
| Aerobic Biodegradability Prediction | Degradable |
Hazard(s) Identification
| Physical hazards | not classified |
| Health hazards | Moderate |
| Environmental hazards | not classified |
Compound Biological Activity
| Serial No. | Cas No | Gene Symbol | Organism | Interaction | Interaction Actions | PubMed Id |
|---|---|---|---|---|---|---|
| 1 | ||||||
| 2 | ||||||
| 3 |
| Serial No. | Activity Name | Details | References (PubMed) | Other details EPA (U.S) | Clinical Trials (U.S. NIH) |
|---|---|---|---|---|---|
| 1 | Oleoamide |
Compound Image
2D Structure
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