AromaDb: A Database of Plant's Aroma Molecules

1-Docosanol Details

: IUPAC Name
docosan-1-ol
:Chemical Class
Alcohol
:CAS Registry Number
661-19-8
:Description

:Fragrance Type

Physical and Chemical properties

PUBCHEM ID 12620
Molecular Weight (g/mol) 326.6
Molecular Formula C22H46O
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 20
IUPAC Name docosan-1-ol
Canonical SMILES CCCCCCCCCCCCCCCCCCCCCCO
PUBCHEM IUPAC INCHIKEY NOPFSRXAKWQILS-UHFFFAOYSA-N
Solubility Level 1
Vapour Pressure -6.788

Absorption and Metabolism information

XLOGP3 AA
CACTVS TPSA 20.2
BBB Level 4
Absorption Level 3
EXT PPB#Prediction 1
AlogP98 9.182
EXT CYP2D6#Prediction 1

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Non-Carcinogen
Rat Female FDA Non-Carcinogen
Rat Male FDA Non-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 14.7521 g/kg_body_weight
Ocular Irritancy None
Hepatotoxic#Prediction 0
Effected Human Genes

Ecological Information

Aerobic Biodegradability Prediction Degradable

Hazard(s) Identification

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

Compound Biological Activity

Serial No.Cas No Gene SymbolOrganismInteractionInteraction Actions PubMed Id
1661-19-8
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 661-19-8 1-Docosanol

Plant Variety and Essential oils

Serial No. Plant NameVariety NameEssential OilCompound Percentage
1 Psyllium, isabgol or isabhghula Niharika Plantago ovata Niharika essential oil

Compound Image


2D Structure

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