2-PROPANETHIOL
Relevant Data
Food Additives Approved in the United States
Flavouring Substances Approved by European Union:
General Information
| Synonyms: | ISOPROPYL MERCAPTAN |
| Chemical Names: | 2-PROPANETHIOL |
| CAS number: | 75-33-2 |
| JECFA number: | 510 |
| FEMA number: | 3897 |
| Functional Class: |
Flavouring Agent FLAVOURING_AGENT |
From apps.who.int
Evaluations
| Evaluation year: | 1999 |
| ADI: | No safety concern at current levels of intake when used as a flavouring agent |
| Report: | TRS 896-JECFA 53/32 |
| Tox Monograph: | FAS 44-JECFA 53/125 |
| Specification: | COMPENDIUM ADDENDUM 9/FNP 52 Add.9/120 (2001) |
From apps.who.int
Computed Descriptors
Download SDF| 2D Structure | |
| CID | 6364 |
| IUPAC Name | propane-2-thiol |
| InChI | InChI=1S/C3H8S/c1-3(2)4/h3-4H,1-2H3 |
| InChI Key | KJRCEJOSASVSRA-UHFFFAOYSA-N |
| Canonical SMILES | CC(C)S |
| Molecular Formula | C3H8S |
| Wikipedia | isopropyl mercaptan |
From Pubchem
Computed Properties
| Property Name | Property Value |
|---|---|
| Molecular Weight | 76.157 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Complexity | 10.8 |
| CACTVS Substructure Key Fingerprint | A A A D c c B A 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 A A A A A A A A A A A A A A A A A G A Q A A A A A C A C E Q A C C A A A A A A Q 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 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 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 | 76.035 |
| Exact Mass | 76.035 |
| XLogP3 | None |
| XLogP3-AA | 1.3 |
| Compound Is Canonicalized | True |
| Formal Charge | 0 |
| Heavy Atom Count | 4 |
| 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+ | 0.9951 |
| Caco-2 Permeability | Caco2+ | 0.6655 |
| P-glycoprotein Substrate | Non-substrate | 0.8446 |
| P-glycoprotein Inhibitor | Non-inhibitor | 0.9634 |
| Non-inhibitor | 0.9906 | |
| Renal Organic Cation Transporter | Non-inhibitor | 0.9355 |
| Distribution | ||
| Subcellular localization | Lysosome | 0.6270 |
| Metabolism | ||
| CYP450 2C9 Substrate | Non-substrate | 0.7743 |
| CYP450 2D6 Substrate | Non-substrate | 0.8324 |
| CYP450 3A4 Substrate | Non-substrate | 0.7392 |
| CYP450 1A2 Inhibitor | Non-inhibitor | 0.8207 |
| CYP450 2C9 Inhibitor | Non-inhibitor | 0.8452 |
| CYP450 2D6 Inhibitor | Non-inhibitor | 0.9447 |
| CYP450 2C19 Inhibitor | Non-inhibitor | 0.9010 |
| CYP450 3A4 Inhibitor | Non-inhibitor | 0.9764 |
| CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.8321 |
| Excretion | ||
| Toxicity | ||
| Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.9859 |
| Non-inhibitor | 0.9519 | |
| AMES Toxicity | Non AMES toxic | 0.9520 |
| Carcinogens | Carcinogens | 0.6721 |
| Fish Toxicity | High FHMT | 0.8549 |
| Tetrahymena Pyriformis Toxicity | Low TPT | 0.6178 |
| Honey Bee Toxicity | High HBT | 0.8927 |
| Biodegradation | Not ready biodegradable | 0.6610 |
| Acute Oral Toxicity | III | 0.5218 |
| Carcinogenicity (Three-class) | Non-required | 0.5369 |
From admetSAR
ADMET Predicted Profile --- Regression
| Model | Value | Unit |
|---|---|---|
| Absorption | ||
| Aqueous solubility | -1.5712 | LogS |
| Caco-2 Permeability | 1.6076 | LogPapp, cm/s |
| Distribution | ||
| Metabolism | ||
| Excretion | ||
| Toxicity | ||
| Rat Acute Toxicity | 1.3573 | LD50, mol/kg |
| Fish Toxicity | 2.0561 | pLC50, mg/L |
| Tetrahymena Pyriformis Toxicity | -0.6847 | pIGC50, ug/L |
From admetSAR
Taxonomic Classification
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organosulfur compounds |
| Class | Thiols |
| Subclass | Alkylthiols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Alkylthiols |
| Alternative Parents | |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Alkylthiol - Hydrocarbon derivative - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as alkylthiols. These are organic compounds containing the thiol functional group linked to an alkyl chain. |
From ClassyFire