Identity and Structure
| Chemical Name | 5-MeO-MiPT |
|---|---|
| Catalog Entity Type | Compound |
| Formula | C15H22N2O |
| Molar Mass | 246.354 g·mol−1 |
| CAS | 96096-55-8 |
| CAS Numbers and Substance Forms | 96096-55-8 |
| Synonyms | 5-Methoxy-N-methyl-N-isopropyltryptamine; Moxy; Moxie; MSD-001; MSD001 |
| IUPAC Name | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-2-amine |
| InChI | InChI=1S/C15H22N2O/c1-11(2)17(3)8-7-12-10-16-15-6-5-13(18-4)9-14(12)15/h5-6,9-11,16H,7-8H2,1-4H3 |
| InChIKey | HEDOODBJFVUQMS-UHFFFAOYSA-N |
| SMILES | O(c1cc2c(cc1)[nH]cc2CCN(C(C)C)C)C |
Chemical Identifiers
| PubChem CID | 2763156 |
|---|---|
| ChemSpider ID | 2043845 |
| UNII | L0P1807EUY |
| ChEMBL ID | ChEMBL172139 |
| CompTox DTXSID | DTXSID90242114 |
| ECHA ID | 100.223.426 |
Physical Properties
| Melting Point | 100 to 244 °C (212 to 471 °F) (free base) 162 to 163 °C (324 to 325 °F) (hydrochloride) |
|---|
Clinical Data
| Drug Class | Non-selective serotonin receptor agonist; Serotonin 5-HT2A receptor agonist; Serotonergic psychedelic; Hallucinogen; Entactogen |
|---|---|
| Routes of Administration | Oral, smoking |
| ATC Code | None |
Pharmacokinetics
| Metabolism | CYP2D6 |
|---|---|
| Onset of Action | Oral: 30 min (15–45 min) Oral, peak: 1–3 hours |
| Elimination Half-life | ~2–3 hours |
| Duration of Action | Oral: 4–6 hours or 3–8 hours Smoked: 2–5 hours |
Legal Status
| Legal Status (Wikipedia Source Text) | BR: Class F2 (Prohibited psychotropics) UK: Class A |
|---|
Sources and Attribution
| Wikipedia Source URL | https://en.wikipedia.org/?curid=1804789 |
|---|---|
| Wikipedia Retrieval Date | 2026-10-21T19:47:18+00:00 |
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