VINYL HEXOATE
General Information
| Mainterm | VINYL HEXOATE |
| CAS Reg.No.(or other ID) | 3050-69-9 |
| Regnum |
175.105 176.170 176.180 178.3790 |
From www.fda.gov
Computed Descriptors
Download SDF| 2D Structure | |
| CID | 76451 |
| IUPAC Name | ethenyl hexanoate |
| InChI | InChI=1S/C8H14O2/c1-3-5-6-7-8(9)10-4-2/h4H,2-3,5-7H2,1H3 |
| InChI Key | LZWYWAIOTBEZFN-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCC(=O)OC=C |
| Molecular Formula | C8H14O2 |
| Wikipedia | vinyl hexanoate |
From Pubchem
Computed Properties
| Property Name | Property Value |
|---|---|
| Molecular Weight | 142.198 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| Complexity | 108.0 |
| CACTVS Substructure Key Fingerprint | A A A D c c 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 A C S C A A A C A A A A A A I A A E A A A A A A B I A A A A A A A A E A A A A A A G I S 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 | 142.099 |
| Exact Mass | 142.099 |
| XLogP3 | None |
| XLogP3-AA | 2.5 |
| 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 | 0 |
| Isotope Atom Count | 0 |
| Covalently-Bonded Unit Count | 1 |
From Pubchem
ADMET Predicted Profile --- Classification
| Model | Result | Probability |
|---|---|---|
| Absorption | ||
| Blood-Brain Barrier | BBB+ | 0.9859 |
| Human Intestinal Absorption | HIA+ | 0.9929 |
| Caco-2 Permeability | Caco2+ | 0.7756 |
| P-glycoprotein Substrate | Non-substrate | 0.6530 |
| P-glycoprotein Inhibitor | Non-inhibitor | 0.7913 |
| Non-inhibitor | 0.8949 | |
| Renal Organic Cation Transporter | Non-inhibitor | 0.9070 |
| Distribution | ||
| Subcellular localization | Plasma membrane | 0.7165 |
| Metabolism | ||
| CYP450 2C9 Substrate | Non-substrate | 0.8256 |
| CYP450 2D6 Substrate | Non-substrate | 0.8951 |
| CYP450 3A4 Substrate | Non-substrate | 0.6647 |
| CYP450 1A2 Inhibitor | Inhibitor | 0.6750 |
| CYP450 2C9 Inhibitor | Non-inhibitor | 0.9109 |
| CYP450 2D6 Inhibitor | Non-inhibitor | 0.9440 |
| CYP450 2C19 Inhibitor | Non-inhibitor | 0.8561 |
| CYP450 3A4 Inhibitor | Non-inhibitor | 0.9206 |
| CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.8173 |
| Excretion | ||
| Toxicity | ||
| Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.8950 |
| Non-inhibitor | 0.9180 | |
| AMES Toxicity | Non AMES toxic | 0.9547 |
| Carcinogens | Carcinogens | 0.5648 |
| Fish Toxicity | High FHMT | 0.9849 |
| Tetrahymena Pyriformis Toxicity | High TPT | 0.9321 |
| Honey Bee Toxicity | High HBT | 0.7839 |
| Biodegradation | Ready biodegradable | 0.8306 |
| Acute Oral Toxicity | III | 0.5391 |
| Carcinogenicity (Three-class) | Non-required | 0.5627 |
From admetSAR
ADMET Predicted Profile --- Regression
| Model | Value | Unit |
|---|---|---|
| Absorption | ||
| Aqueous solubility | -2.9467 | LogS |
| Caco-2 Permeability | 1.2628 | LogPapp, cm/s |
| Distribution | ||
| Metabolism | ||
| Excretion | ||
| Toxicity | ||
| Rat Acute Toxicity | 1.5306 | LD50, mol/kg |
| Fish Toxicity | 0.2733 | pLC50, mg/L |
| Tetrahymena Pyriformis Toxicity | 0.0924 | 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 - Enol 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