ISOPROPYL MYRISTATE
Relevant Data
Food Additives Approved in the United States
Flavouring Substances Approved by European Union:
General Information
| Synonyms: | ISOPROPYL TETRADECANOATE, TETRADECANOIC ACID ISOPROPYL ESTER |
| Chemical Names: | ISOPROPYL TETRADECANOATE |
| CAS number: | 110-27-0 |
| COE number: | 386 |
| JECFA number: | 311 |
| FEMA number: | 3556 |
| Functional Class: |
Flavouring Agent FLAVOURING_AGENT Food Additives CARRIER_SOLVENT |
From apps.who.int
Evaluations
| Evaluation year: | 1998 |
| ADI: | No safety concern at current levels of intake when used as a flavouring agent |
| Meeting: | 23 |
| Specs Code: | R (1981) |
| Report: | TRS 891-JECFA 51/59 |
| Tox Monograph: | FAS 42-JECFA 51/235 |
| Specification: | COMPENDIUM ADDENDUM 8/FNP 52 Add.8/140 (FLAVOUR) (2000) |
From apps.who.int
Computed Descriptors
Download SDF| 2D Structure | |
| CID | 8042 |
| IUPAC Name | propan-2-yl tetradecanoate |
| InChI | InChI=1S/C17H34O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(18)19-16(2)3/h16H,4-15H2,1-3H3 |
| InChI Key | AXISYYRBXTVTFY-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCCCCCCCCCC(=O)OC(C)C |
| Molecular Formula | C17H34O2 |
| Wikipedia | isopropyl myristate |
From Pubchem
Computed Properties
| Property Name | Property Value |
|---|---|
| Molecular Weight | 270.457 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 14 |
| Complexity | 199.0 |
| CACTVS Substructure Key Fingerprint | A A A D c f B 4 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 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 y K C 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 | 270.256 |
| Exact Mass | 270.256 |
| XLogP3 | None |
| XLogP3-AA | 7.2 |
| Compound Is Canonicalized | True |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| 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+ | 0.9771 |
| Human Intestinal Absorption | HIA+ | 0.9960 |
| Caco-2 Permeability | Caco2+ | 0.7765 |
| P-glycoprotein Substrate | Non-substrate | 0.6784 |
| P-glycoprotein Inhibitor | Non-inhibitor | 0.7777 |
| Non-inhibitor | 0.6092 | |
| Renal Organic Cation Transporter | Non-inhibitor | 0.9045 |
| Distribution | ||
| Subcellular localization | Mitochondria | 0.5004 |
| Metabolism | ||
| CYP450 2C9 Substrate | Non-substrate | 0.8598 |
| CYP450 2D6 Substrate | Non-substrate | 0.8847 |
| CYP450 3A4 Substrate | Non-substrate | 0.5483 |
| CYP450 1A2 Inhibitor | Non-inhibitor | 0.5840 |
| CYP450 2C9 Inhibitor | Non-inhibitor | 0.8771 |
| CYP450 2D6 Inhibitor | Non-inhibitor | 0.9396 |
| CYP450 2C19 Inhibitor | Non-inhibitor | 0.8894 |
| CYP450 3A4 Inhibitor | Non-inhibitor | 0.9605 |
| CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.8633 |
| Excretion | ||
| Toxicity | ||
| Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.9089 |
| Non-inhibitor | 0.8129 | |
| AMES Toxicity | Non AMES toxic | 0.9632 |
| Carcinogens | Carcinogens | 0.6714 |
| Fish Toxicity | High FHMT | 0.9161 |
| Tetrahymena Pyriformis Toxicity | High TPT | 0.9714 |
| Honey Bee Toxicity | High HBT | 0.8172 |
| Biodegradation | Ready biodegradable | 0.8840 |
| Acute Oral Toxicity | III | 0.8618 |
| Carcinogenicity (Three-class) | Non-required | 0.6443 |
From admetSAR
ADMET Predicted Profile --- Regression
| Model | Value | Unit |
|---|---|---|
| Absorption | ||
| Aqueous solubility | -3.5956 | LogS |
| Caco-2 Permeability | 1.1402 | LogPapp, cm/s |
| Distribution | ||
| Metabolism | ||
| Excretion | ||
| Toxicity | ||
| Rat Acute Toxicity | 1.7445 | LD50, mol/kg |
| Fish Toxicity | 1.1177 | pLC50, mg/L |
| Tetrahymena Pyriformis Toxicity | 0.9785 | 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