PUBCHEM ID | 95910 |
Molecular Weight (g/mol) | 135.163 |
Molecular Formula | C8H9NO |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 2 |
Rotatable Bond Count | 2 |
IUPAC Name | 1-pyridin-2-ylpropan-2-one |
Canonical SMILES | CC(=O)Cc1ccccn1 |
PUBCHEM IUPAC INCHIKEY | TZTXTIBZSSSFDI-UHFFFAOYSA-N |
Solubility Level | 4 |
Vapour Pressure | -1.326 |
XLOGP3 AA | |
CACTVS TPSA | 30 |
BBB Level | 2 |
Absorption Level | 0 |
EXT PPB#Prediction | 0 |
AlogP98 | 0.873 |
EXT CYP2D6#Prediction | 0 |
Mouse Female FDA | Non-Carcinogen |
Mouse Male FDA | Single-Carcinogen |
Rat Female FDA | Non-Carcinogen |
Rat Male FDA | Single-Carcinogen |
Ames Prediction | Non-Mutagen |
Developmental / Reproductive Toxicity | Non-Toxic |
Rat Oral LD50 | 1.27508 g/kg_body_weight |
Ocular Irritancy | Severe |
Hepatotoxic#Prediction | 0 |
Effected Human Genes |
Aerobic Biodegradability Prediction | Degradable |
Physical hazards | not classified |
Health hazards | Mild |
Environmental hazards | not classified |
Serial No. | Cas No | Gene Symbol | Organism | Interaction | Interaction Actions | PubMed Id |
---|---|---|---|---|---|---|
1 | 09-02-02 | |||||
2 | 09-02-02 | NA | NA | NA | NA | NA |
Serial No. | Activity Name | Details | References (PubMed) | Other details EPA (U.S) | Clinical Trials (U.S. NIH) |
---|---|---|---|---|---|
1 | 09-02-02 | 1-Pyridinyl-2-Propan-1-One |
Serial No. | Plant Name | Variety Name | Essential Oil | Compound Percentage |
---|---|---|---|---|
1 | Vetiver, Khus | Gulabi | Vetiveria zizanoides gulabi essential oil | |
2 | Vetiver, Khus | Kesari | Vetiveria zizanoides Kesari essential oil | |
3 | Vetiver, Khus | CIMAP-Khus 15 | Vetiveria zizanoides CIMAP-KHUS 15 essential oil |