2,6-NONADIEN-1-OL
Relevant Data
Food Additives Approved in the United States
Flavouring Substances Approved by European Union:
General Information
| Synonyms: | CUCUMBER ALCOHOL, VIOLET LEAF ALCOHOL |
| Chemical Names: | (2E,6Z)-NONA-2,6-DIENOL |
| CAS number: | 7786-44-9 |
| COE number: | 589 |
| JECFA number: | 1184 |
| FEMA number: | 2780 |
| Functional Class: |
Flavouring Agent FLAVOURING_AGENT |
From apps.who.int
Evaluations
| Evaluation year: | 2003 |
| ADI: | No safety concern at current levels of intake when used as a flavouring agent |
| Report: | TRS 922-JECFA 61/64 |
| Tox Monograph: | FAS 52-JECFA 61/235 |
| Specification: | COMPENDIUM ADDENDUM 11/FNP 52 Add. 11/107 |
From apps.who.int
Computed Descriptors
Download SDF| 2D Structure | |
| CID | 34134 |
| IUPAC Name | nona-2,6-dien-1-ol |
| InChI | InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,7-8,10H,2,5-6,9H2,1H3 |
| InChI Key | AMXYRHBJZOVHOL-UHFFFAOYSA-N |
| Canonical SMILES | CCC=CCCC=CCO |
| Molecular Formula | C9H16O |
From Pubchem
Computed Properties
| Property Name | Property Value |
|---|---|
| Molecular Weight | 140.226 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Complexity | 103.0 |
| CACTVS Substructure Key Fingerprint | A A A D c e B w I A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A G g A A C A A A C A C g g A I C A A A A A g C A A C B C A A A A A A A g A A A I C A A A A A g A F A A A A Q A A E A A A g A A I E A I A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A = = |
| Topological Polar Surface Area | 20.2 |
| Monoisotopic Mass | 140.12 |
| Exact Mass | 140.12 |
| XLogP3 | None |
| XLogP3-AA | 2.1 |
| Compound Is Canonicalized | True |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 2 |
| Isotope Atom Count | 0 |
| Covalently-Bonded Unit Count | 1 |
From Pubchem
ADMET Predicted Profile --- Classification
| Model | Result | Probability |
|---|---|---|
| Absorption | ||
| Blood-Brain Barrier | BBB+ | 0.9513 |
| Human Intestinal Absorption | HIA+ | 0.9918 |
| Caco-2 Permeability | Caco2+ | 0.7153 |
| P-glycoprotein Substrate | Non-substrate | 0.7170 |
| P-glycoprotein Inhibitor | Non-inhibitor | 0.9359 |
| Non-inhibitor | 0.6787 | |
| Renal Organic Cation Transporter | Non-inhibitor | 0.8489 |
| Distribution | ||
| Subcellular localization | Lysosome | 0.5242 |
| Metabolism | ||
| CYP450 2C9 Substrate | Non-substrate | 0.7483 |
| CYP450 2D6 Substrate | Non-substrate | 0.8800 |
| CYP450 3A4 Substrate | Non-substrate | 0.7244 |
| CYP450 1A2 Inhibitor | Non-inhibitor | 0.6930 |
| CYP450 2C9 Inhibitor | Non-inhibitor | 0.8900 |
| CYP450 2D6 Inhibitor | Non-inhibitor | 0.9325 |
| CYP450 2C19 Inhibitor | Non-inhibitor | 0.9196 |
| CYP450 3A4 Inhibitor | Non-inhibitor | 0.9563 |
| CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.6984 |
| Excretion | ||
| Toxicity | ||
| Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.7328 |
| Non-inhibitor | 0.8765 | |
| AMES Toxicity | Non AMES toxic | 0.9367 |
| Carcinogens | Carcinogens | 0.5610 |
| Fish Toxicity | High FHMT | 0.6842 |
| Tetrahymena Pyriformis Toxicity | High TPT | 0.5607 |
| Honey Bee Toxicity | High HBT | 0.7740 |
| Biodegradation | Ready biodegradable | 0.7096 |
| Acute Oral Toxicity | III | 0.7940 |
| Carcinogenicity (Three-class) | Non-required | 0.6015 |
From admetSAR
ADMET Predicted Profile --- Regression
| Model | Value | Unit |
|---|---|---|
| Absorption | ||
| Aqueous solubility | -1.4763 | LogS |
| Caco-2 Permeability | 1.2680 | LogPapp, cm/s |
| Distribution | ||
| Metabolism | ||
| Excretion | ||
| Toxicity | ||
| Rat Acute Toxicity | 1.2886 | LD50, mol/kg |
| Fish Toxicity | 2.0768 | pLC50, mg/L |
| Tetrahymena Pyriformis Toxicity | -0.1903 | pIGC50, ug/L |
From admetSAR
Taxonomic Classification
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Class | Fatty Acyls |
| Subclass | Fatty alcohols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fatty alcohols |
| Alternative Parents | |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Fatty alcohol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms. |
From ClassyFire