4-METHYL-2-PROPYL-1,3-OXATHIANE
Relevant Data
Food Additives Approved in the United States
Flavouring Substances Approved by European Union:
General Information
| CAS number: | 1064678-08-5 |
| JECFA number: | 2089 |
| FEMA number: | 4677 |
| Functional Class: |
Flavouring Agent FLAVOURING_AGENT |
From apps.who.int
Evaluations
| Evaluation year: | 2012 |
| ADI: | No safety concern at current levels of intake when used as a flavouring agent |
| Specs Code: | N |
| Report: | TRS 974-JECFA 76 |
| Specification: | Compendium of FAO food additive specifications |
From apps.who.int
Computed Descriptors
Download SDF| 2D Structure | |
| CID | 6435914 |
| IUPAC Name | (E)-4-methyl-2-phenylpent-2-enal |
| InChI | InChI=1S/C12H14O/c1-10(2)8-12(9-13)11-6-4-3-5-7-11/h3-10H,1-2H3/b12-8- |
| InChI Key | ULRYRAHIBWLZKC-WQLSENKSSA-N |
| Canonical SMILES | CC(C)C=C(C=O)C1=CC=CC=C1 |
| Molecular Formula | C12H14O |
| Wikipedia | (2E)-4-methyl-2-phenyl-2-pentenal |
From Pubchem
Computed Properties
| Property Name | Property Value |
|---|---|
| Molecular Weight | 174.243 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Complexity | 185.0 |
| CACTVS Substructure Key Fingerprint | A A A D c c B w 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 w A A A A A A A A A A A B A A A A G g A A A A A A D Q C g m A I y A I A A A A C I A i h S g A A C A A A g A A A I i A E A A M g I I D K A F R C A I A A g g A A I i Y c I i I C 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 = = |
| Topological Polar Surface Area | 17.1 |
| Monoisotopic Mass | 174.104 |
| Exact Mass | 174.104 |
| XLogP3 | None |
| XLogP3-AA | 2.9 |
| Compound Is Canonicalized | True |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| 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+ | 0.9112 |
| Human Intestinal Absorption | HIA+ | 1.0000 |
| Caco-2 Permeability | Caco2+ | 0.8699 |
| P-glycoprotein Substrate | Non-substrate | 0.6413 |
| P-glycoprotein Inhibitor | Non-inhibitor | 0.8553 |
| Non-inhibitor | 0.9809 | |
| Renal Organic Cation Transporter | Non-inhibitor | 0.8702 |
| Distribution | ||
| Subcellular localization | Mitochondria | 0.5602 |
| Metabolism | ||
| CYP450 2C9 Substrate | Non-substrate | 0.8257 |
| CYP450 2D6 Substrate | Non-substrate | 0.9284 |
| CYP450 3A4 Substrate | Non-substrate | 0.6357 |
| CYP450 1A2 Inhibitor | Non-inhibitor | 0.7015 |
| CYP450 2C9 Inhibitor | Non-inhibitor | 0.8292 |
| CYP450 2D6 Inhibitor | Non-inhibitor | 0.8972 |
| CYP450 2C19 Inhibitor | Non-inhibitor | 0.8220 |
| CYP450 3A4 Inhibitor | Non-inhibitor | 0.9191 |
| CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.5485 |
| Excretion | ||
| Toxicity | ||
| Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.9272 |
| Non-inhibitor | 0.9602 | |
| AMES Toxicity | Non AMES toxic | 0.9716 |
| Carcinogens | Non-carcinogens | 0.5079 |
| Fish Toxicity | High FHMT | 0.9258 |
| Tetrahymena Pyriformis Toxicity | High TPT | 0.9981 |
| Honey Bee Toxicity | High HBT | 0.8129 |
| Biodegradation | Ready biodegradable | 0.6581 |
| Acute Oral Toxicity | III | 0.8928 |
| Carcinogenicity (Three-class) | Non-required | 0.6717 |
From admetSAR
ADMET Predicted Profile --- Regression
| Model | Value | Unit |
|---|---|---|
| Absorption | ||
| Aqueous solubility | -2.3844 | LogS |
| Caco-2 Permeability | 2.1121 | LogPapp, cm/s |
| Distribution | ||
| Metabolism | ||
| Excretion | ||
| Toxicity | ||
| Rat Acute Toxicity | 1.6888 | LD50, mol/kg |
| Fish Toxicity | 0.0655 | pLC50, mg/L |
| Tetrahymena Pyriformis Toxicity | 0.8233 | pIGC50, ug/L |
From admetSAR
Taxonomic Classification
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Phenylacetaldehydes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylacetaldehydes |
| Alternative Parents | |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenylacetaldehyde - Styrene - Enal - Alpha,beta-unsaturated aldehyde - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aldehyde - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylacetaldehydes. These are compounds containing a phenylacetaldehyde moiety, which consists of a phenyl group substituted at the second position by an acetalydehyde. |
From ClassyFire