(E)-2-NONENOIC ACID
Relevant Data
Food Additives Approved by WHO:
General Information
| Mainterm | (E)-2-NONENOIC ACID |
| Doc Type | EAF |
| CAS Reg.No.(or other ID) | 14812-03-4 |
| Regnum |
From www.fda.gov
Computed Descriptors
Download SDF| 2D Structure | |
| CID | 5312586 |
| IUPAC Name | (E)-non-2-enoic acid |
| InChI | InChI=1S/C9H16O2/c1-2-3-4-5-6-7-8-9(10)11/h7-8H,2-6H2,1H3,(H,10,11)/b8-7+ |
| InChI Key | ADLXTJMPCFOTOO-BQYQJAHWSA-N |
| Canonical SMILES | CCCCCCC=CC(=O)O |
| Molecular Formula | C9H16O2 |
| Wikipedia | (2E)-2-nonenoic acid |
From Pubchem
Computed Properties
| Property Name | Property Value |
|---|---|
| Molecular Weight | 156.225 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| Complexity | 128.0 |
| 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 C A A A C A C A g A A C C A A A A g C I A C D S C A A A A A A g A A A I C A A A A E g A B A I A A Q A A E A A A g A A I E Y M A g 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 | 37.3 |
| Monoisotopic Mass | 156.115 |
| Exact Mass | 156.115 |
| XLogP3 | None |
| XLogP3-AA | 3.2 |
| Compound Is Canonicalized | True |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| 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+ | 0.9638 |
| Human Intestinal Absorption | HIA+ | 0.9908 |
| Caco-2 Permeability | Caco2+ | 0.8326 |
| P-glycoprotein Substrate | Non-substrate | 0.6523 |
| P-glycoprotein Inhibitor | Non-inhibitor | 0.9689 |
| Non-inhibitor | 0.7699 | |
| Renal Organic Cation Transporter | Non-inhibitor | 0.9061 |
| Distribution | ||
| Subcellular localization | Plasma membrane | 0.6894 |
| Metabolism | ||
| CYP450 2C9 Substrate | Non-substrate | 0.7322 |
| CYP450 2D6 Substrate | Non-substrate | 0.9059 |
| CYP450 3A4 Substrate | Non-substrate | 0.7043 |
| CYP450 1A2 Inhibitor | Inhibitor | 0.7152 |
| CYP450 2C9 Inhibitor | Non-inhibitor | 0.8948 |
| CYP450 2D6 Inhibitor | Non-inhibitor | 0.9474 |
| CYP450 2C19 Inhibitor | Non-inhibitor | 0.9459 |
| CYP450 3A4 Inhibitor | Non-inhibitor | 0.9608 |
| CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.8882 |
| Excretion | ||
| Toxicity | ||
| Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.8983 |
| Non-inhibitor | 0.9369 | |
| AMES Toxicity | Non AMES toxic | 0.9737 |
| Carcinogens | Non-carcinogens | 0.5263 |
| Fish Toxicity | High FHMT | 0.9784 |
| Tetrahymena Pyriformis Toxicity | High TPT | 0.9996 |
| Honey Bee Toxicity | High HBT | 0.7359 |
| Biodegradation | Ready biodegradable | 0.7618 |
| Acute Oral Toxicity | III | 0.8593 |
| Carcinogenicity (Three-class) | Non-required | 0.6623 |
From admetSAR
ADMET Predicted Profile --- Regression
| Model | Value | Unit |
|---|---|---|
| Absorption | ||
| Aqueous solubility | -3.5855 | LogS |
| Caco-2 Permeability | 1.3217 | LogPapp, cm/s |
| Distribution | ||
| Metabolism | ||
| Excretion | ||
| Toxicity | ||
| Rat Acute Toxicity | 1.9685 | LD50, mol/kg |
| Fish Toxicity | 0.8959 | pLC50, mg/L |
| Tetrahymena Pyriformis Toxicity | 0.7180 | pIGC50, ug/L |
From admetSAR
Taxonomic Classification
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Class | Fatty Acyls |
| Subclass | Fatty acids and conjugates |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Medium-chain fatty acids |
| Alternative Parents | |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Medium-chain fatty acid - Unsaturated fatty acid - Straight chain fatty acid - Monocarboxylic acid or derivatives - Carboxylic acid - 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 medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. |
From ClassyFire