DIMETHYLBENZYL CARBINYL CROTONATE
Relevant Data
Food Additives Approved in the United States
General Information
| CAS number: | 93762-34-6 |
| JECFA number: | 2025 |
| FEMA number: | 4403 |
| Functional Class: |
Flavouring Agent FLAVOURING_AGENT |
From apps.who.int
Evaluations
| Evaluation year: | 2010 |
| ADI: | No safety concern at current levels of intake when used as a flavouring agent |
| Specs Code: | N |
| Report: | TRS 960-JECFA 73/43 |
| Tox Monograph: | FAS 64-JECFA 73/91 |
| Specification: | Compendium of FAO food additive specifications |
From apps.who.int
Computed Descriptors
Download SDF| 2D Structure | |
| CID | 16205756 |
| IUPAC Name | (2-methyl-1-phenylpropan-2-yl) (E)-but-2-enoate |
| InChI | InChI=1S/C14H18O2/c1-4-8-13(15)16-14(2,3)11-12-9-6-5-7-10-12/h4-10H,11H2,1-3H3/b8-4+ |
| InChI Key | OKLPIYCKVVLHCP-XBXARRHUSA-N |
| Canonical SMILES | CC=CC(=O)OC(C)(C)CC1=CC=CC=C1 |
| Molecular Formula | C14H18O2 |
| Wikipedia | dimethylbenzyl carbinyl crotonate |
From Pubchem
Computed Properties
| Property Name | Property Value |
|---|---|
| Molecular Weight | 218.296 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Complexity | 248.0 |
| 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 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 E S A m A A y C I A A B A C I A i D S C A A C A A A g A A A I i A A A A M g I J C K A M R C C M A A k w A E I q Y e A w O 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 | 26.3 |
| Monoisotopic Mass | 218.131 |
| Exact Mass | 218.131 |
| XLogP3 | None |
| XLogP3-AA | 3.5 |
| Compound Is Canonicalized | True |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| 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+ | 0.9814 |
| Human Intestinal Absorption | HIA+ | 1.0000 |
| Caco-2 Permeability | Caco2+ | 0.8112 |
| P-glycoprotein Substrate | Non-substrate | 0.6574 |
| P-glycoprotein Inhibitor | Non-inhibitor | 0.6575 |
| Non-inhibitor | 0.7649 | |
| Renal Organic Cation Transporter | Non-inhibitor | 0.9074 |
| Distribution | ||
| Subcellular localization | Mitochondria | 0.6229 |
| Metabolism | ||
| CYP450 2C9 Substrate | Non-substrate | 0.8019 |
| CYP450 2D6 Substrate | Non-substrate | 0.9212 |
| CYP450 3A4 Substrate | Substrate | 0.5129 |
| CYP450 1A2 Inhibitor | Non-inhibitor | 0.5917 |
| CYP450 2C9 Inhibitor | Non-inhibitor | 0.7064 |
| CYP450 2D6 Inhibitor | Non-inhibitor | 0.8675 |
| CYP450 2C19 Inhibitor | Non-inhibitor | 0.7069 |
| CYP450 3A4 Inhibitor | Non-inhibitor | 0.7851 |
| CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.6192 |
| Excretion | ||
| Toxicity | ||
| Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.9675 |
| Non-inhibitor | 0.9463 | |
| AMES Toxicity | Non AMES toxic | 0.9127 |
| Carcinogens | Carcinogens | 0.5816 |
| Fish Toxicity | High FHMT | 0.9302 |
| Tetrahymena Pyriformis Toxicity | High TPT | 0.9989 |
| Honey Bee Toxicity | High HBT | 0.8599 |
| Biodegradation | Not ready biodegradable | 0.8287 |
| Acute Oral Toxicity | III | 0.8387 |
| Carcinogenicity (Three-class) | Warning | 0.4917 |
From admetSAR
ADMET Predicted Profile --- Regression
| Model | Value | Unit |
|---|---|---|
| Absorption | ||
| Aqueous solubility | -3.9872 | LogS |
| Caco-2 Permeability | 1.6383 | LogPapp, cm/s |
| Distribution | ||
| Metabolism | ||
| Excretion | ||
| Toxicity | ||
| Rat Acute Toxicity | 1.6379 | LD50, mol/kg |
| Fish Toxicity | 0.2899 | pLC50, mg/L |
| Tetrahymena Pyriformis Toxicity | 1.4897 | pIGC50, ug/L |
From admetSAR
Taxonomic Classification
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Phenylpropanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpropanes |
| Alternative Parents | |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenylpropane - Fatty acid ester - Fatty acyl - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety. |
From ClassyFire