| Pubchem ID | 101110110 |
|---|---|
| CAS | 74016-19-6 |
| IUPAC name | 2-[(2E)-3,7-dimethylocta-2,6-dienyl]cyclopropan-1-one |
| Synonyms | - |
| Categories | Flavor enhancer |
| SMILES | CC(=CCCC(=CCC1CC1=O)C)C |
| InCheykey | InChI=1S/C13H20O/c1-10(2)5-4-6-11(3)7-8-12-9-13(12)14/h5,7,12H,4,6,8-9H2,1-3H3/b11-7+ |
| Natural | nan |
| E No. | - |
| GHS Siginal | - |
| ADI Value | - |
Physicochemical Properties
| Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
|---|---|---|---|---|
| 192.302 | 0 | 1 | 5 | 17.1 |
ADME Predicted Parameters
| Human Intestinal Absorption | Aqueous Solubility Level | Plasma Protein Binding Level | Blood Brain Barrier Penetration | CYP2DE Binding Level | Hepatotoxicity Level |
|---|---|---|---|---|---|
| Good Absorption | Slightly Soluble | Binder | High | Non - Inhibitor | Non Toxic |
Toxicity Predicted Parameters
| Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
|---|---|---|---|---|---|---|
| Non-Carcinogen | Non-Toxic | Non-Mutagen | Irritant | Irritant | Non-Irritant | Degradable |