| Pubchem ID | 71587376 |
|---|---|
| CAS | 99910-84-6 |
| IUPAC name | (E)-4-methyl-2-(methylsulfanylmethyl)hex-2-enal |
| Synonyms | - |
| Categories | Flavor enhancer |
| SMILES | CCC(C)C=C(CSC)C=O |
| InCheykey | InChI=1S/C9H16OS/c1-4-8(2)5-9(6-10)7-11-3/h5-6,8H,4,7H2,1-3H3/b9-5+ |
| 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 |
|---|---|---|---|---|
| 172.286 | 0 | 2 | 5 | 42.4 |
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 | Weaker / Non binder | High | Non - Inhibitor | Non Toxic |
Toxicity Predicted Parameters
| Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
|---|---|---|---|---|---|---|
| Carcinogen | Non-Toxic | Non-Mutagen | Irritant | Irritant | Irritant | Degradable |