PUBCHEM ID | 26447 |
Molecular Weight (g/mol) | 154.249 |
Molecular Formula | C10H18O |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 1 |
Rotatable Bond Count | 1 |
IUPAC Name | (2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one |
Canonical SMILES | CC(C)C1CCC(C)CC1=O |
PUBCHEM IUPAC INCHIKEY | NFLGAXVYCFJBMK-BDAKNGLRSA-N |
Solubility Level | 3 |
Vapour Pressure | -0.852 |
XLOGP3 AA | 2.7 |
CACTVS TPSA | 17.1 |
BBB Level | 1 |
Absorption Level | 0 |
EXT PPB#Prediction | 1 |
AlogP98 | 2.736 |
EXT CYP2D6#Prediction | 0 |
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 | Non-Toxic |
Rat Oral LD50 | 1.28575 g/kg_body_weight |
Ocular Irritancy | Mild |
Hepatotoxic#Prediction | 0 |
Effected Human Genes | BTRC |
Aerobic Biodegradability Prediction | Degradable |
Physical hazards | not classified |
Health hazards | Moderate |
Environmental hazards | not classified |