2-PENTANETHIOL
Relevant Data
Food Additives Approved by WHO:
Flavouring Substances Approved by European Union:
General Information
Mainterm | 2-PENTANETHIOL |
Doc Type | EAF |
CAS Reg.No.(or other ID) | 2084-19-7 |
Regnum |
From www.fda.gov
Computed Descriptors
Download SDF2D Structure | |
CID | 62424 |
IUPAC Name | pentane-2-thiol |
InChI | InChI=1S/C5H12S/c1-3-4-5(2)6/h5-6H,3-4H2,1-2H3 |
InChI Key | QUSTYFNPKBDELJ-UHFFFAOYSA-N |
Canonical SMILES | CCCC(C)S |
Molecular Formula | C5H12S |
Wikipedia | 2-pentanethiol |
From Pubchem
Computed Properties
Property Name | Property Value |
---|---|
Molecular Weight | 104.211 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 1 |
Rotatable Bond Count | 2 |
Complexity | 27.1 |
CACTVS Substructure Key Fingerprint | A A A D c c B g 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 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 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 | 104.066 |
Exact Mass | 104.066 |
XLogP3 | None |
XLogP3-AA | 2.2 |
Compound Is Canonicalized | True |
Formal Charge | 0 |
Heavy Atom Count | 6 |
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+ | 0.9810 |
Human Intestinal Absorption | HIA+ | 1.0000 |
Caco-2 Permeability | Caco2+ | 0.7609 |
P-glycoprotein Substrate | Non-substrate | 0.7102 |
P-glycoprotein Inhibitor | Non-inhibitor | 0.9109 |
Non-inhibitor | 0.9313 | |
Renal Organic Cation Transporter | Non-inhibitor | 0.9282 |
Distribution | ||
Subcellular localization | Lysosome | 0.6593 |
Metabolism | ||
CYP450 2C9 Substrate | Non-substrate | 0.7940 |
CYP450 2D6 Substrate | Non-substrate | 0.7549 |
CYP450 3A4 Substrate | Non-substrate | 0.7418 |
CYP450 1A2 Inhibitor | Non-inhibitor | 0.6120 |
CYP450 2C9 Inhibitor | Non-inhibitor | 0.8391 |
CYP450 2D6 Inhibitor | Non-inhibitor | 0.8642 |
CYP450 2C19 Inhibitor | Non-inhibitor | 0.8155 |
CYP450 3A4 Inhibitor | Non-inhibitor | 0.9673 |
CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.7228 |
Excretion | ||
Toxicity | ||
Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.9699 |
Non-inhibitor | 0.9071 | |
AMES Toxicity | Non AMES toxic | 0.9549 |
Carcinogens | Carcinogens | 0.5137 |
Fish Toxicity | High FHMT | 0.9495 |
Tetrahymena Pyriformis Toxicity | High TPT | 0.8861 |
Honey Bee Toxicity | High HBT | 0.8420 |
Biodegradation | Ready biodegradable | 0.6864 |
Acute Oral Toxicity | III | 0.4739 |
Carcinogenicity (Three-class) | Non-required | 0.6583 |
From admetSAR
ADMET Predicted Profile --- Regression
Model | Value | Unit |
---|---|---|
Absorption | ||
Aqueous solubility | -3.0600 | LogS |
Caco-2 Permeability | 1.7946 | LogPapp, cm/s |
Distribution | ||
Metabolism | ||
Excretion | ||
Toxicity | ||
Rat Acute Toxicity | 1.9409 | LD50, mol/kg |
Fish Toxicity | 1.4053 | pLC50, mg/L |
Tetrahymena Pyriformis Toxicity | -0.2612 | 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