Thiopropamine
| Thiopropamine | |
|---|---|
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 141.24 g/mol [1] |
| Predicted LogP | 1.8 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C7H11NS [1] |
| IUPAC name | 1-thiophen-2-ylpropan-2-amine [1] |
| SMILES | CC(CC1=CC=CS1)N [1] |
| InChI | InChI=1S/C7H11NS/c1-6(8)5-7-3-2-4-9-7/h2-4,6H,5,8H2,1H3 [1] |
| InChIKey | NYVQQTOGYLBBDQ-UHFFFAOYSA-N [1] |
Thiopropamine (also known as Thiopropamine, 2-Thiopheneethanamine, α-methyl-, 1-(2-Thienyl)-2-propanamine, 1-(Thien-2-yl)propan-2-amine, 1-Methyl-2-(thien-2-yl)ethylamine, (1-Methyl-2-(thiophen-2-yl)ethyl)amine, Dtxsid80424381, α-Methyl-2-thiopheneethanamine, α-Methyl-2-thiopheneethylamine or Dtxcid10834010) is a stimulant substance of the thiopropamine class.
Chemistry
Stereochemistry []
Thiopropamine is a racemic mixture of the enantiomers.
| Stereoisomerism |
|---|
| Stereoisomer enumberation with rdkit |
Subjective effects []
Legal status []
- Canada: Thiopropamine is a
[3] - Germany: Thiopropamine is a Anlage I substance.
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 6484133, 30433-93-3. Accessed May 6, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/6484133
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Thiopropamine. UNII: N60H4ZDD14. Global Substance Registration System. Accessed May 6, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/N60H4ZDD14
Drug Status Report - Thiopropamine. Accessed May 6, 2026. https://isomerdesign.com/Cdsa/HC/StatusDecisions/A-2013-01404%20-%20PDFs/C-Thienoamphetamine-2013-08-01.pdf