NERYL ACETATE
Relevant Data
Food Additives Approved in the United States
Flavouring Substances Approved by European Union:
General Information
| Chemical Names: | cis-3,7-DIMETHYL-2,6-OCTADIEN-1-YL ACETATE |
| CAS number: | 141-12-8 |
| COE number: | 2061 |
| JECFA number: | 59 |
| FEMA number: | 2773 |
| Functional Class: |
Flavouring Agent FLAVOURING_AGENT |
From apps.who.int
Evaluations
| Evaluation year: | 1997 |
| ADI: | No safety concern at current levels of intake when used as a flavouring agent |
| Meeting: | 49 |
| Specs Code: | N |
| Report: | TRS 884-JECFA 49/64 |
| Tox Monograph: | FAS 40-JECFA 49/329 |
| Specification: | COMPENDIUM ADDENDUM 5/FNP 52 Add.5/208 |
From apps.who.int
Computed Descriptors
Download SDF| 2D Structure | |
| CID | 1549025 |
| IUPAC Name | [(2Z)-3,7-dimethylocta-2,6-dienyl] acetate |
| InChI | InChI=1S/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3/b11-8- |
| InChI Key | HIGQPQRQIQDZMP-FLIBITNWSA-N |
| Canonical SMILES | CC(=CCCC(=CCOC(=O)C)C)C |
| Molecular Formula | C12H20O2 |
| Wikipedia | neryl acetate |
From Pubchem
Computed Properties
| Property Name | Property Value |
|---|---|
| Molecular Weight | 196.29 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| Complexity | 233.0 |
| 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 A A A A D A C g g A I C C A A A B A C I A i D S C A A A A A A g A A A A C A A A A A g A B A I A I Q A C E A A A g A A I I 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 | 26.3 |
| Monoisotopic Mass | 196.146 |
| Exact Mass | 196.146 |
| XLogP3 | None |
| XLogP3-AA | 3.5 |
| Compound Is Canonicalized | True |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| 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
Food Additives Biosynthesis/Degradation
ADMET Predicted Profile --- Classification
| Model | Result | Probability |
|---|---|---|
| Absorption | ||
| Blood-Brain Barrier | BBB+ | 0.9398 |
| Human Intestinal Absorption | HIA+ | 0.9937 |
| Caco-2 Permeability | Caco2+ | 0.6681 |
| P-glycoprotein Substrate | Non-substrate | 0.6152 |
| P-glycoprotein Inhibitor | Non-inhibitor | 0.7702 |
| Inhibitor | 0.5960 | |
| Renal Organic Cation Transporter | Non-inhibitor | 0.8380 |
| Distribution | ||
| Subcellular localization | Mitochondria | 0.6095 |
| Metabolism | ||
| CYP450 2C9 Substrate | Non-substrate | 0.8589 |
| CYP450 2D6 Substrate | Non-substrate | 0.8748 |
| CYP450 3A4 Substrate | Substrate | 0.5118 |
| CYP450 1A2 Inhibitor | Non-inhibitor | 0.7663 |
| CYP450 2C9 Inhibitor | Non-inhibitor | 0.8935 |
| CYP450 2D6 Inhibitor | Non-inhibitor | 0.9361 |
| CYP450 2C19 Inhibitor | Non-inhibitor | 0.8874 |
| CYP450 3A4 Inhibitor | Non-inhibitor | 0.9647 |
| CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.7180 |
| Excretion | ||
| Toxicity | ||
| Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.8928 |
| Non-inhibitor | 0.8911 | |
| AMES Toxicity | Non AMES toxic | 0.9385 |
| Carcinogens | Carcinogens | 0.5219 |
| Fish Toxicity | High FHMT | 0.9733 |
| Tetrahymena Pyriformis Toxicity | High TPT | 0.9980 |
| Honey Bee Toxicity | High HBT | 0.8605 |
| Biodegradation | Ready biodegradable | 0.9558 |
| Acute Oral Toxicity | III | 0.5909 |
| Carcinogenicity (Three-class) | Non-required | 0.5291 |
From admetSAR
ADMET Predicted Profile --- Regression
| Model | Value | Unit |
|---|---|---|
| Absorption | ||
| Aqueous solubility | -3.6996 | LogS |
| Caco-2 Permeability | 1.2198 | LogPapp, cm/s |
| Distribution | ||
| Metabolism | ||
| Excretion | ||
| Toxicity | ||
| Rat Acute Toxicity | 1.5219 | LD50, mol/kg |
| Fish Toxicity | 0.2099 | pLC50, mg/L |
| Tetrahymena Pyriformis Toxicity | 1.0920 | pIGC50, ug/L |
From admetSAR
Taxonomic Classification
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Class | Fatty Acyls |
| Subclass | Fatty alcohol esters |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fatty alcohol esters |
| Alternative Parents | |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Fatty alcohol ester - Monoterpenoid - Acyclic monoterpenoid - 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 alcohol esters. These are ester derivatives of a fatty alcohol. |
From ClassyFire