PUBCHEM ID | 121719 |
Molecular Weight (g/mol) | 150.218 |
Molecular Formula | C10H14O |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 1 |
Rotatable Bond Count | 0 |
IUPAC Name | 6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptan-3-one |
Canonical SMILES | C=C1C(=O)CC2CC1C2(C)C |
PUBCHEM IUPAC INCHIKEY | TZDMGBLPGZXHJI-UHFFFAOYSA-N |
Solubility Level | 3 |
Vapour Pressure | -0.861 |
XLOGP3 AA | 2.2 |
CACTVS TPSA | 17.1 |
BBB Level | 1 |
Absorption Level | 0 |
EXT PPB#Prediction | 1 |
AlogP98 | 1.925 |
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 | Toxic |
Rat Oral LD50 | 1.59973 g/kg_body_weight |
Ocular Irritancy | Mild |
Hepatotoxic#Prediction | 0 |
Effected Human Genes |
Aerobic Biodegradability Prediction | Degradable |
Physical hazards | not classified |
Health hazards | Moderate |
Environmental hazards | not classified |