PHENYLACETALDEHYDE DIMETHYL ACETAL
Relevant Data
Food Additives Approved in the United States
Flavouring Substances Approved by European Union:
General Information
| Synonyms: | P.A.D.M.A., ROSAL, VERTODOR, VIRIDINE |
| Chemical Names: | 1,1-DIMETHOXY-2-PHENYLETHANE |
| CAS number: | 101-48-4 |
| COE number: | 40 |
| JECFA number: | 1003 |
| FEMA number: | 2876 |
| Functional Class: |
Flavouring Agent FLAVOURING_AGENT |
From apps.who.int
Evaluations
| Evaluation year: | 2002 |
| ADI: | No safety concern at current levels of intake when used as a flavouring agent |
| Report: | TRS 913-JECFA 59/53 |
| Tox Monograph: | FAS 50-JECFA 59/215 |
| Specification: | COMPENDIUM ADDENDUM 10/FNP 52 Add.10/56 |
From apps.who.int
Computed Descriptors
Download SDF| 2D Structure | |
| CID | 60995 |
| IUPAC Name | 2,2-dimethoxyethylbenzene |
| InChI | InChI=1S/C10H14O2/c1-11-10(12-2)8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3 |
| InChI Key | WNJSKZBEWNVKGU-UHFFFAOYSA-N |
| Canonical SMILES | COC(CC1=CC=CC=C1)OC |
| Molecular Formula | C10H14O2 |
| Wikipedia | phenyl acetaldehyde dimethyl acetal |
From Pubchem
Computed Properties
| Property Name | Property Value |
|---|---|
| Molecular Weight | 166.22 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Complexity | 104.0 |
| 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 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 A C w m A M y C I A A B A C A A i B C A A A C A A A g A A A I i A A A A I g Y I C K A E R C g I A A k w A E I i A e A w K A 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 | 18.5 |
| Monoisotopic Mass | 166.099 |
| Exact Mass | 166.099 |
| XLogP3 | None |
| XLogP3-AA | 2.1 |
| Compound Is Canonicalized | True |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| 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+ | 0.9759 |
| Human Intestinal Absorption | HIA+ | 0.9810 |
| Caco-2 Permeability | Caco2+ | 0.8536 |
| P-glycoprotein Substrate | Non-substrate | 0.7581 |
| P-glycoprotein Inhibitor | Non-inhibitor | 0.9442 |
| Non-inhibitor | 0.9834 | |
| Renal Organic Cation Transporter | Non-inhibitor | 0.8525 |
| Distribution | ||
| Subcellular localization | Mitochondria | 0.6808 |
| Metabolism | ||
| CYP450 2C9 Substrate | Non-substrate | 0.8160 |
| CYP450 2D6 Substrate | Non-substrate | 0.8968 |
| CYP450 3A4 Substrate | Non-substrate | 0.7052 |
| CYP450 1A2 Inhibitor | Non-inhibitor | 0.7209 |
| CYP450 2C9 Inhibitor | Non-inhibitor | 0.9712 |
| CYP450 2D6 Inhibitor | Non-inhibitor | 0.9193 |
| CYP450 2C19 Inhibitor | Non-inhibitor | 0.9201 |
| CYP450 3A4 Inhibitor | Non-inhibitor | 0.9778 |
| CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.8513 |
| Excretion | ||
| Toxicity | ||
| Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.9229 |
| Non-inhibitor | 0.9691 | |
| AMES Toxicity | Non AMES toxic | 0.9403 |
| Carcinogens | Non-carcinogens | 0.5885 |
| Fish Toxicity | High FHMT | 0.7170 |
| Tetrahymena Pyriformis Toxicity | High TPT | 0.9508 |
| Honey Bee Toxicity | High HBT | 0.7962 |
| Biodegradation | Ready biodegradable | 0.5222 |
| Acute Oral Toxicity | III | 0.8503 |
| Carcinogenicity (Three-class) | Non-required | 0.6892 |
From admetSAR
ADMET Predicted Profile --- Regression
| Model | Value | Unit |
|---|---|---|
| Absorption | ||
| Aqueous solubility | -2.6615 | LogS |
| Caco-2 Permeability | 1.5274 | LogPapp, cm/s |
| Distribution | ||
| Metabolism | ||
| Excretion | ||
| Toxicity | ||
| Rat Acute Toxicity | 1.7061 | LD50, mol/kg |
| Fish Toxicity | 1.4099 | pLC50, mg/L |
| Tetrahymena Pyriformis Toxicity | 0.0945 | pIGC50, ug/L |
From admetSAR
Taxonomic Classification
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzene and substituted derivatives |
| Alternative Parents | |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Monocyclic benzene moiety - Acetal - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. |
From ClassyFire