(+/-)-METHYL 5-ACETOXYHEXANOATE
Relevant Data
Food Additives Approved by WHO:
Flavouring Substances Approved by European Union:
General Information
| Mainterm | (+/-)-METHYL 5-ACETOXYHEXANOATE |
| Doc Type | EAF |
| CAS Reg.No.(or other ID) | 35234-22-1 |
| Regnum |
From www.fda.gov
Computed Descriptors
Download SDF| 2D Structure | |
| CID | 526152 |
| IUPAC Name | methyl 5-acetyloxyhexanoate |
| InChI | InChI=1S/C9H16O4/c1-7(13-8(2)10)5-4-6-9(11)12-3/h7H,4-6H2,1-3H3 |
| InChI Key | XZGQJRXRXRYNRI-UHFFFAOYSA-N |
| Canonical SMILES | CC(CCCC(=O)OC)OC(=O)C |
| Molecular Formula | C9H16O4 |
| Wikipedia | methyl 5-acetoxyhexanoate |
From Pubchem
Computed Properties
| Property Name | Property Value |
|---|---|
| Molecular Weight | 188.223 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 7 |
| Complexity | 177.0 |
| CACTVS Substructure Key Fingerprint | A A A D c e B w O 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 B S g g A I C C A A A B A A I A A C Q C A A A A A A A A A A A A A E A A A A A A B I A A A A C A A A E A A A A A A G I b A x 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 | 52.6 |
| Monoisotopic Mass | 188.105 |
| Exact Mass | 188.105 |
| XLogP3 | None |
| XLogP3-AA | 1.1 |
| Compound Is Canonicalized | True |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| 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+ | 0.9799 |
| Human Intestinal Absorption | HIA+ | 0.8443 |
| Caco-2 Permeability | Caco2+ | 0.6633 |
| P-glycoprotein Substrate | Non-substrate | 0.7244 |
| P-glycoprotein Inhibitor | Non-inhibitor | 0.7686 |
| Inhibitor | 0.5000 | |
| Renal Organic Cation Transporter | Non-inhibitor | 0.9006 |
| Distribution | ||
| Subcellular localization | Mitochondria | 0.7925 |
| Metabolism | ||
| CYP450 2C9 Substrate | Non-substrate | 0.8431 |
| CYP450 2D6 Substrate | Non-substrate | 0.8817 |
| CYP450 3A4 Substrate | Non-substrate | 0.5305 |
| CYP450 1A2 Inhibitor | Non-inhibitor | 0.8839 |
| CYP450 2C9 Inhibitor | Non-inhibitor | 0.9265 |
| CYP450 2D6 Inhibitor | Non-inhibitor | 0.9647 |
| CYP450 2C19 Inhibitor | Non-inhibitor | 0.9473 |
| CYP450 3A4 Inhibitor | Non-inhibitor | 0.9543 |
| CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.9460 |
| Excretion | ||
| Toxicity | ||
| Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.9387 |
| Non-inhibitor | 0.9422 | |
| AMES Toxicity | Non AMES toxic | 0.9358 |
| Carcinogens | Non-carcinogens | 0.5550 |
| Fish Toxicity | High FHMT | 0.5260 |
| Tetrahymena Pyriformis Toxicity | Low TPT | 0.8820 |
| Honey Bee Toxicity | High HBT | 0.7805 |
| Biodegradation | Ready biodegradable | 0.9403 |
| Acute Oral Toxicity | III | 0.9478 |
| Carcinogenicity (Three-class) | Non-required | 0.7290 |
From admetSAR
ADMET Predicted Profile --- Regression
| Model | Value | Unit |
|---|---|---|
| Absorption | ||
| Aqueous solubility | -1.8532 | LogS |
| Caco-2 Permeability | 0.8189 | LogPapp, cm/s |
| Distribution | ||
| Metabolism | ||
| Excretion | ||
| Toxicity | ||
| Rat Acute Toxicity | 1.4492 | LD50, mol/kg |
| Fish Toxicity | 1.2128 | pLC50, mg/L |
| Tetrahymena Pyriformis Toxicity | -0.3545 | 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 methyl esters |
| Alternative Parents | |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Fatty acid methyl ester - Dicarboxylic acid or derivatives - Methyl ester - Carboxylic acid ester - 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 methyl esters. These are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=fatty aliphatic tail or organyl group and R'=methyl group. |
From ClassyFire