1,3-Diisopropylacetonyl 2-methyl-3-furyl sulfide Details
:
IUPAC Name
2,6-Dimethyl-3-[2-methyl-3-furylthio]-4-heptanone
:Chemical Class
Ketone
:CAS Registry Number
:Description
:Fragrance Type
Sweet oniony aroma
Physical and Chemical properties
| PUBCHEM ID | 62183 |
| Molecular Weight (g/mol) | 254.396 |
| Molecular Formula | C14H22O2S |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| IUPAC Name | 2,6-Dimethyl-3-[2-methyl-3-furylthio]-4-heptanone |
| Canonical SMILES | Cc1occc1SC(C(=O)CC(C)C)C(C)C |
| PUBCHEM IUPAC INCHIKEY | PFFLSEMCPNTWOY-AWEZNQCLSA-N |
| Solubility Level | 2 |
| Vapour Pressure | -3.308 |
Absorption and Metabolism information
| XLOGP3 AA | NA |
| CACTVS TPSA | 26.3 |
| BBB Level | 1 |
| Absorption Level | 0 |
| EXT PPB#Prediction | 1 |
| AlogP98 | 3.905 |
| EXT CYP2D6#Prediction | 0 |
Toxicological Information
| Mouse Female FDA | Multi-Carcinogen |
| Mouse Male FDA | Multi-Carcinogen |
| Rat Female FDA | Single-Carcinogen |
| Rat Male FDA | Multi-Carcinogen |
| Ames Prediction | Non-Mutagen |
| Developmental / Reproductive Toxicity | Toxic |
| Rat Oral LD50 | 1.46651 |
| Ocular Irritancy | Moderate |
| Hepatotoxic#Prediction | 1 |
| Effected Human Genes | NA |
Ecological Information
| Aerobic Biodegradability Prediction | Degradable |
Hazard(s) Identification
| Physical hazards | not classified |
| Health hazards | Mild |
| 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 | 1,3-Diisopropylacetonyl 2-methyl-3-furyl sulfide |
Compound Image
2D Structure
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