3-HEXENOIC ACID
Relevant Data
Food Additives Approved by WHO:
Flavouring Substances Approved by European Union:
General Information
| Mainterm | 3-HEXENOIC ACID |
| Doc Type | ASP |
| CAS Reg.No.(or other ID) | 4219-24-3 |
| Regnum |
From www.fda.gov
Computed Descriptors
Download SDF| 2D Structure | |
| CID | 5355152 |
| IUPAC Name | (Z)-hex-3-enoic acid |
| InChI | InChI=1S/C6H10O2/c1-2-3-4-5-6(7)8/h3-4H,2,5H2,1H3,(H,7,8)/b4-3- |
| InChI Key | XXHDAWYDNSXJQM-ARJAWSKDSA-N |
| Canonical SMILES | CCC=CCC(=O)O |
| Molecular Formula | C6H10O2 |
| Wikipedia | 3-hexenoic acid |
From Pubchem
Computed Properties
| Property Name | Property Value |
|---|---|
| Molecular Weight | 114.144 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Complexity | 94.7 |
| CACTVS Substructure Key Fingerprint | A A A D c c B g 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 E A A A g A A A A A A Q A A Q A A A Q 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 | 37.3 |
| Monoisotopic Mass | 114.068 |
| Exact Mass | 114.068 |
| XLogP3 | None |
| XLogP3-AA | 1.2 |
| Compound Is Canonicalized | True |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| 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+ | 0.9553 |
| Human Intestinal Absorption | HIA+ | 0.9932 |
| Caco-2 Permeability | Caco2+ | 0.6791 |
| P-glycoprotein Substrate | Non-substrate | 0.7172 |
| P-glycoprotein Inhibitor | Non-inhibitor | 0.9392 |
| Non-inhibitor | 0.9776 | |
| Renal Organic Cation Transporter | Non-inhibitor | 0.9605 |
| Distribution | ||
| Subcellular localization | Plasma membrane | 0.4860 |
| Metabolism | ||
| CYP450 2C9 Substrate | Non-substrate | 0.7782 |
| CYP450 2D6 Substrate | Non-substrate | 0.9266 |
| CYP450 3A4 Substrate | Non-substrate | 0.7545 |
| CYP450 1A2 Inhibitor | Non-inhibitor | 0.7687 |
| CYP450 2C9 Inhibitor | Non-inhibitor | 0.9428 |
| CYP450 2D6 Inhibitor | Non-inhibitor | 0.9661 |
| CYP450 2C19 Inhibitor | Non-inhibitor | 0.9650 |
| CYP450 3A4 Inhibitor | Non-inhibitor | 0.9520 |
| CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.9609 |
| Excretion | ||
| Toxicity | ||
| Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.9469 |
| Non-inhibitor | 0.9477 | |
| AMES Toxicity | Non AMES toxic | 0.7656 |
| Carcinogens | Carcinogens | 0.6212 |
| Fish Toxicity | High FHMT | 0.7681 |
| Tetrahymena Pyriformis Toxicity | High TPT | 0.8900 |
| Honey Bee Toxicity | High HBT | 0.7582 |
| Biodegradation | Ready biodegradable | 0.7355 |
| Acute Oral Toxicity | III | 0.8657 |
| Carcinogenicity (Three-class) | Non-required | 0.6425 |
From admetSAR
ADMET Predicted Profile --- Regression
| Model | Value | Unit |
|---|---|---|
| Absorption | ||
| Aqueous solubility | -1.2677 | LogS |
| Caco-2 Permeability | 1.1252 | LogPapp, cm/s |
| Distribution | ||
| Metabolism | ||
| Excretion | ||
| Toxicity | ||
| Rat Acute Toxicity | 1.7941 | LD50, mol/kg |
| Fish Toxicity | 2.8541 | pLC50, mg/L |
| Tetrahymena Pyriformis Toxicity | -0.3452 | 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