4-PROPENYLPHENOL
Relevant Data
Food Additives Approved by WHO:
Flavouring Substances Approved by European Union:
General Information
| Mainterm | 4-PROPENYLPHENOL |
| FEMA Number | 4062 |
| CAS Reg.No.(or other ID) | 539-12-8 |
| Regnum |
From www.fda.gov
Computed Descriptors
Download SDF| 2D Structure | |
| CID | 5791138 |
| IUPAC Name | 4-[(Z)-prop-1-enyl]phenol |
| InChI | InChI=1S/C9H10O/c1-2-3-8-4-6-9(10)7-5-8/h2-7,10H,1H3/b3-2- |
| InChI Key | UMFCIIBZHQXRCJ-IHWYPQMZSA-N |
| Canonical SMILES | CC=CC1=CC=C(C=C1)O |
| Molecular Formula | C9H10O |
| Wikipedia | (Z)-4-propenylphenol |
From Pubchem
Computed Properties
| Property Name | Property Value |
|---|---|
| Molecular Weight | 134.178 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Complexity | 110.0 |
| 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 C A A A D A S A m A A y B o A A A g C A A i B C A A A C A A A g I A A I i A A G C I g I J i K C E R K A c A A k w B E I m A e A w A A O I A A A A A A A A A B A A A A A A A A A A A A A A A A A A A = = |
| Topological Polar Surface Area | 20.2 |
| Monoisotopic Mass | 134.073 |
| Exact Mass | 134.073 |
| Compound Is Canonicalized | True |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| 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+ | 0.8800 |
| Human Intestinal Absorption | HIA+ | 1.0000 |
| Caco-2 Permeability | Caco2+ | 0.9191 |
| P-glycoprotein Substrate | Non-substrate | 0.7214 |
| P-glycoprotein Inhibitor | Non-inhibitor | 0.9572 |
| Non-inhibitor | 0.9859 | |
| Renal Organic Cation Transporter | Non-inhibitor | 0.8789 |
| Distribution | ||
| Subcellular localization | Mitochondria | 0.6702 |
| Metabolism | ||
| CYP450 2C9 Substrate | Non-substrate | 0.6959 |
| CYP450 2D6 Substrate | Non-substrate | 0.8688 |
| CYP450 3A4 Substrate | Non-substrate | 0.6973 |
| CYP450 1A2 Inhibitor | Inhibitor | 0.6600 |
| CYP450 2C9 Inhibitor | Non-inhibitor | 0.9094 |
| CYP450 2D6 Inhibitor | Non-inhibitor | 0.9693 |
| CYP450 2C19 Inhibitor | Non-inhibitor | 0.8182 |
| CYP450 3A4 Inhibitor | Non-inhibitor | 0.8567 |
| CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.7357 |
| Excretion | ||
| Toxicity | ||
| Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.7867 |
| Non-inhibitor | 0.9668 | |
| AMES Toxicity | Non AMES toxic | 0.9171 |
| Carcinogens | Non-carcinogens | 0.7363 |
| Fish Toxicity | High FHMT | 0.8789 |
| Tetrahymena Pyriformis Toxicity | High TPT | 0.9732 |
| Honey Bee Toxicity | High HBT | 0.8543 |
| Biodegradation | Not ready biodegradable | 0.5821 |
| Acute Oral Toxicity | II | 0.7272 |
| Carcinogenicity (Three-class) | Non-required | 0.6133 |
From admetSAR
ADMET Predicted Profile --- Regression
| Model | Value | Unit |
|---|---|---|
| Absorption | ||
| Aqueous solubility | -1.4617 | LogS |
| Caco-2 Permeability | 1.6749 | LogPapp, cm/s |
| Distribution | ||
| Metabolism | ||
| Excretion | ||
| Toxicity | ||
| Rat Acute Toxicity | 2.5996 | LD50, mol/kg |
| Fish Toxicity | 0.8372 | pLC50, mg/L |
| Tetrahymena Pyriformis Toxicity | 0.5110 | pIGC50, ug/L |
From admetSAR
Taxonomic Classification
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Styrenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Styrenes |
| Alternative Parents | |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Styrene - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene moiety. |
From ClassyFire