AromaDb: A Database of Plant's Aroma Molecules

Cyclohexanone Details

: IUPAC Name
:Chemical Class
:CAS Registry Number
108-94-1
:Description

:Fragrance Type
mint

Physical and Chemical properties

PUBCHEM ID 7967
Molecular Weight (g/mol) 98.146
Molecular Formula C6H10O
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 4
IUPAC Name
Canonical SMILES O=C1CCCCC1
PUBCHEM IUPAC INCHIKEY JHIVVAPYMSGYDF-UHFFFAOYSA-N
Solubility Level 4
Vapour Pressure

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 26.3
BBB Level 2
Absorption Level 0
EXT PPB#Prediction 0
AlogP98 1.314
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Multi-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Single-Carcinogen
Rat Male FDA Non-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Non-Toxic
Rat Oral LD50 1.61154
Ocular Irritancy Mild
Hepatotoxic#Prediction 0
Effected Human Genes NA

Ecological Information

Aerobic Biodegradability Prediction Degradable

Hazard(s) Identification

Physical hazards not classified
Health hazards Moderate
Environmental hazards not classified
About Table Headings

Compound Biological Activity

Serial No.Cas No Gene SymbolOrganismInteractionInteraction Actions PubMed Id
1108-94-1GLUD1Mus musculuscyclohexanone promotes the reaction [2-dichlorobenzene results in increased activity of GLUD1 protein] increases^activity|increases^reaction 2554539
2108-94-1OR43ADrosophila melanogastercyclohexanone binds to OR43A protein affects^binding 11481495
3108-94-1PGRHomo sapienscyclohexanone binds to and results in decreased activity of PGR protein affects^binding|decreases^activity 27633901
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 108-94-1 Cyclohexanone

Compound Image


2D Structure

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