ETHYL cis-4,7-OCTADIENOATE
Relevant Data
Food Additives Approved in the United States
Flavouring Substances Approved by European Union:
General Information
| Chemical Names: | ETHYL (Z)-OCTA-4,7-DIENOATE |
| CAS number: | 69925-33-3 |
| JECFA number: | 339 |
| FEMA number: | 3682 |
| Functional Class: |
Flavouring Agent FLAVOURING_AGENT |
From apps.who.int
Evaluations
| Evaluation year: | 1998 |
| ADI: | No safety concern at current levels of intake when used as a flavouring agent |
| Report: | TRS 891-JECFA 51/68 |
| Tox Monograph: | FAS 42-JECFA 51/267 |
| Specification: | COMPENDIUM ADDENDUM 8/FNP 52 Add.8/142 (2000) |
From apps.who.int
Computed Descriptors
Download SDF| 2D Structure | |
| CID | 21159448 |
| IUPAC Name | ethyl (4Z)-octa-4,7-dienoate |
| InChI | InChI=1S/C10H16O2/c1-3-5-6-7-8-9-10(11)12-4-2/h3,6-7H,1,4-5,8-9H2,2H3/b7-6- |
| InChI Key | LNOWXPKCCJROHI-SREVYHEPSA-N |
| Canonical SMILES | CCOC(=O)CCC=CCC=C |
| Molecular Formula | C10H16O2 |
| Wikipedia | (4Z)-ethyl 4,7-octadienoate |
From Pubchem
Computed Properties
| Property Name | Property Value |
|---|---|
| Molecular Weight | 168.236 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 7 |
| Complexity | 159.0 |
| CACTVS Substructure Key Fingerprint | A A A D c e B w M 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 A A A A C A C g g A I C C A A A B A C I A C D S C A A A A A A g A A A I C A E A A A g A A B A A A Q A C A A A E g A A I A 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 | 26.3 |
| Monoisotopic Mass | 168.115 |
| Exact Mass | 168.115 |
| XLogP3 | None |
| XLogP3-AA | 2.5 |
| Compound Is Canonicalized | True |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| Isotope Atom Count | 0 |
| Covalently-Bonded Unit Count | 1 |
From Pubchem
ADMET Predicted Profile --- Classification
| Model | Result | Probability |
|---|---|---|
| Absorption | ||
| Blood-Brain Barrier | BBB+ | 0.9720 |
| Human Intestinal Absorption | HIA+ | 0.9902 |
| Caco-2 Permeability | Caco2+ | 0.7159 |
| P-glycoprotein Substrate | Non-substrate | 0.7429 |
| P-glycoprotein Inhibitor | Non-inhibitor | 0.8137 |
| Non-inhibitor | 0.8171 | |
| Renal Organic Cation Transporter | Non-inhibitor | 0.8560 |
| Distribution | ||
| Subcellular localization | Plasma membrane | 0.5321 |
| Metabolism | ||
| CYP450 2C9 Substrate | Non-substrate | 0.8585 |
| CYP450 2D6 Substrate | Non-substrate | 0.9024 |
| CYP450 3A4 Substrate | Non-substrate | 0.6594 |
| CYP450 1A2 Inhibitor | Non-inhibitor | 0.5083 |
| CYP450 2C9 Inhibitor | Non-inhibitor | 0.9071 |
| CYP450 2D6 Inhibitor | Non-inhibitor | 0.9363 |
| CYP450 2C19 Inhibitor | Non-inhibitor | 0.9117 |
| CYP450 3A4 Inhibitor | Non-inhibitor | 0.9181 |
| CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.7424 |
| Excretion | ||
| Toxicity | ||
| Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.8415 |
| Non-inhibitor | 0.9120 | |
| AMES Toxicity | Non AMES toxic | 0.8534 |
| Carcinogens | Carcinogens | 0.5287 |
| Fish Toxicity | High FHMT | 0.9382 |
| Tetrahymena Pyriformis Toxicity | High TPT | 0.8146 |
| Honey Bee Toxicity | High HBT | 0.7852 |
| Biodegradation | Ready biodegradable | 0.8704 |
| Acute Oral Toxicity | III | 0.7965 |
| Carcinogenicity (Three-class) | Non-required | 0.5790 |
From admetSAR
ADMET Predicted Profile --- Regression
| Model | Value | Unit |
|---|---|---|
| Absorption | ||
| Aqueous solubility | -2.5112 | LogS |
| Caco-2 Permeability | 1.1756 | LogPapp, cm/s |
| Distribution | ||
| Metabolism | ||
| Excretion | ||
| Toxicity | ||
| Rat Acute Toxicity | 1.5946 | LD50, mol/kg |
| Fish Toxicity | 0.6422 | pLC50, mg/L |
| Tetrahymena Pyriformis Toxicity | -0.6638 | pIGC50, ug/L |
From admetSAR
Taxonomic Classification
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Class | Fatty Acyls |
| Subclass | Fatty acid esters |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fatty acid esters |
| Alternative Parents | |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Fatty acid ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. |
From ClassyFire