(+/-)-1-PHENYLETHYLMERCAPTAN
Relevant Data
Food Additives Approved in the United States
Flavouring Substances Approved by European Union:
General Information
| Synonyms: | 1-PHENYL ETHANETHIOL, 1-PHENYLETHYLTHIOL |
| CAS number: | 6263-65-6 |
| JECFA number: | 1665 |
| FEMA number: | 4061 |
| Functional Class: |
Flavouring Agent FLAVOURING_AGENT |
From apps.who.int
Evaluations
| Evaluation year: | 2007 |
| ADI: | No safety concern at current levels of intake when used as a flavouring agent |
| Report: | TRS 947-JECFA68/ |
| Tox Monograph: | FAS 59-JECFA68/ |
| Specification: | FAO JECFA Monographs 4-JECFA 68/ . N |
From apps.who.int
Computed Descriptors
Download SDF| 2D Structure | |
| CID | 141850 |
| IUPAC Name | 1-phenylethanethiol |
| InChI | InChI=1S/C8H10S/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3 |
| InChI Key | QZZBJCFNHPYNKO-UHFFFAOYSA-N |
| Canonical SMILES | CC(C1=CC=CC=C1)S |
| Molecular Formula | C8H10S |
| Wikipedia | 1-phenylethanethiol |
From Pubchem
Computed Properties
| Property Name | Property Value |
|---|---|
| Molecular Weight | 138.228 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Complexity | 74.6 |
| CACTVS Substructure Key Fingerprint | A A A D c c B w A A B 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 A Q A A A A A D A C E W A C y A I A A A A S A A i B C A A A C A A A g A A A I i A A A A I g I I C K A E R C A I A A g g A A I i A c A g I 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 | 1.0 |
| Monoisotopic Mass | 138.05 |
| Exact Mass | 138.05 |
| Compound Is Canonicalized | True |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| 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+ | 0.9736 |
| Human Intestinal Absorption | HIA+ | 1.0000 |
| Caco-2 Permeability | Caco2+ | 0.8493 |
| P-glycoprotein Substrate | Non-substrate | 0.8101 |
| P-glycoprotein Inhibitor | Non-inhibitor | 0.9733 |
| Non-inhibitor | 0.9938 | |
| Renal Organic Cation Transporter | Non-inhibitor | 0.8859 |
| Distribution | ||
| Subcellular localization | Lysosome | 0.5714 |
| Metabolism | ||
| CYP450 2C9 Substrate | Non-substrate | 0.7173 |
| CYP450 2D6 Substrate | Non-substrate | 0.8971 |
| CYP450 3A4 Substrate | Non-substrate | 0.8056 |
| CYP450 1A2 Inhibitor | Non-inhibitor | 0.5994 |
| CYP450 2C9 Inhibitor | Non-inhibitor | 0.7854 |
| CYP450 2D6 Inhibitor | Non-inhibitor | 0.9392 |
| CYP450 2C19 Inhibitor | Non-inhibitor | 0.8444 |
| CYP450 3A4 Inhibitor | Non-inhibitor | 0.9344 |
| CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.6032 |
| Excretion | ||
| Toxicity | ||
| Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.9606 |
| Non-inhibitor | 0.9622 | |
| AMES Toxicity | Non AMES toxic | 0.9749 |
| Carcinogens | Non-carcinogens | 0.5900 |
| Fish Toxicity | High FHMT | 0.9215 |
| Tetrahymena Pyriformis Toxicity | High TPT | 0.9816 |
| Honey Bee Toxicity | High HBT | 0.8292 |
| Biodegradation | Not ready biodegradable | 0.7312 |
| Acute Oral Toxicity | III | 0.8263 |
| Carcinogenicity (Three-class) | Warning | 0.4664 |
From admetSAR
ADMET Predicted Profile --- Regression
| Model | Value | Unit |
|---|---|---|
| Absorption | ||
| Aqueous solubility | -2.1462 | LogS |
| Caco-2 Permeability | 2.0616 | LogPapp, cm/s |
| Distribution | ||
| Metabolism | ||
| Excretion | ||
| Toxicity | ||
| Rat Acute Toxicity | 1.8351 | LD50, mol/kg |
| Fish Toxicity | 1.3830 | pLC50, mg/L |
| Tetrahymena Pyriformis Toxicity | 0.4344 | 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 - Alkylthiol - Hydrocarbon derivative - Organosulfur 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