p-PROPYLPHENOL
Relevant Data
Food Additives Approved in the United States
Flavouring Substances Approved by European Union:
General Information
| Synonyms: | 1-(4-HYDROXYPHENYL)PROPANE |
| Chemical Names: | 4-PROPYLPHENOL |
| CAS number: | 645-56-7 |
| JECFA number: | 696 |
| FEMA number: | 3649 |
| Functional Class: |
Flavouring Agent FLAVOURING_AGENT |
From apps.who.int
Evaluations
| Evaluation year: | 2000 |
| ADI: | No safety concern at current levels of intake when used as a flavouring agent |
| Report: | TRS 901-JECFA 55/44 |
| Tox Monograph: | FAS 46-JECFA 55/165 |
| Specification: | COMPENDIUM ADDENDUM 8/FNP 52 Add.8/168 |
From apps.who.int
Computed Descriptors
Download SDF| 2D Structure | |
| CID | 12580 |
| IUPAC Name | 4-propylphenol |
| InChI | InChI=1S/C9H12O/c1-2-3-8-4-6-9(10)7-5-8/h4-7,10H,2-3H2,1H3 |
| InChI Key | KLSLBUSXWBJMEC-UHFFFAOYSA-N |
| Canonical SMILES | CCCC1=CC=C(C=C1)O |
| Molecular Formula | C9H12O |
| Wikipedia | 4-propylphenol |
From Pubchem
Computed Properties
| Property Name | Property Value |
|---|---|
| Molecular Weight | 136.194 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Complexity | 82.7 |
| 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 K 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 | 136.089 |
| Exact Mass | 136.089 |
| 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 | 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+ | 0.9082 |
| Human Intestinal Absorption | HIA+ | 0.9973 |
| Caco-2 Permeability | Caco2+ | 0.9066 |
| P-glycoprotein Substrate | Non-substrate | 0.6701 |
| P-glycoprotein Inhibitor | Non-inhibitor | 0.9553 |
| Non-inhibitor | 0.9397 | |
| Renal Organic Cation Transporter | Non-inhibitor | 0.8639 |
| Distribution | ||
| Subcellular localization | Mitochondria | 0.6787 |
| Metabolism | ||
| CYP450 2C9 Substrate | Non-substrate | 0.7404 |
| CYP450 2D6 Substrate | Non-substrate | 0.8143 |
| CYP450 3A4 Substrate | Non-substrate | 0.6697 |
| CYP450 1A2 Inhibitor | Inhibitor | 0.6872 |
| CYP450 2C9 Inhibitor | Non-inhibitor | 0.8719 |
| CYP450 2D6 Inhibitor | Non-inhibitor | 0.9312 |
| CYP450 2C19 Inhibitor | Non-inhibitor | 0.6714 |
| CYP450 3A4 Inhibitor | Non-inhibitor | 0.9187 |
| CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.7456 |
| Excretion | ||
| Toxicity | ||
| Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.6399 |
| Non-inhibitor | 0.9229 | |
| AMES Toxicity | Non AMES toxic | 0.9055 |
| Carcinogens | Non-carcinogens | 0.7311 |
| Fish Toxicity | High FHMT | 0.8058 |
| Tetrahymena Pyriformis Toxicity | High TPT | 0.9540 |
| Honey Bee Toxicity | High HBT | 0.7841 |
| Biodegradation | Ready biodegradable | 0.5811 |
| Acute Oral Toxicity | III | 0.8082 |
| Carcinogenicity (Three-class) | Non-required | 0.5805 |
From admetSAR
ADMET Predicted Profile --- Regression
| Model | Value | Unit |
|---|---|---|
| Absorption | ||
| Aqueous solubility | -1.3696 | LogS |
| Caco-2 Permeability | 1.7385 | LogPapp, cm/s |
| Distribution | ||
| Metabolism | ||
| Excretion | ||
| Toxicity | ||
| Rat Acute Toxicity | 2.4034 | LD50, mol/kg |
| Fish Toxicity | 0.9162 | pLC50, mg/L |
| Tetrahymena Pyriformis Toxicity | 0.7648 | 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 - 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 phenylpropanes. These are organic compounds containing a phenylpropane moiety. |
From ClassyFire