PUBCHEM ID | 439263 |
Molecular Weight (g/mol) | 156.265 |
Molecular Formula | C10H20O |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 1 |
Rotatable Bond Count | 1 |
IUPAC Name | (1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol |
Canonical SMILES | CC(C)C1CCC(C)CC1O |
PUBCHEM IUPAC INCHIKEY | NOOLISFMXDJSKH-UTLUCORTSA-N |
Solubility Level | 3 |
Vapour Pressure | -1.019 |
XLOGP3 AA | 3 |
CACTVS TPSA | 20.2 |
BBB Level | 1 |
Absorption Level | 0 |
EXT PPB#Prediction | 1 |
AlogP98 | 2.779 |
EXT CYP2D6#Prediction | 0 |
Mouse Female FDA | Non-Carcinogen |
Mouse Male FDA | Multi-Carcinogen |
Rat Female FDA | Non-Carcinogen |
Rat Male FDA | Non-Carcinogen |
Ames Prediction | Non-Mutagen |
Developmental / Reproductive Toxicity | Toxic |
Rat Oral LD50 | 1.95751 g/kg_body_weight |
Ocular Irritancy | Severe |
Hepatotoxic#Prediction | 0 |
Effected Human Genes | TRPM8,TRPA1,TRPV3,OPRK1,TAC1,UGT2B4,IDO1,TRPV1,KCNMA1,IL1B,TOP1,CFTR,SLC12A2 |
Aerobic Biodegradability Prediction | Non-Degradable |
Physical hazards | not classified |
Health hazards | Mild |
Environmental hazards | not classified |