5,6-MeO-MiPT

5,6-MeO-MiPT, also known as 5,6-dimethoxy-N-methyl-N-isopropyltryptamine, is a chemical compound of the tryptamine family.^[1] It is the 5,6-dimethoxy derivative of methylisopropyltryptamine (MiPT) and is an analogue of 5-MeO-MiPT.^[1] In his 1991 book TiHKAL (Tryptamines I Have Known and Loved), Alexander Shulgin listed the dose as greater than 75 mg orally and the duration as unknown.^[1] The drug produced few to no effects at doses of up to 75 mg orally.^[1] Very little data exists about the pharmacological properties, metabolism, and toxicity of 5,6-MeO-MiPT.^[1] However, the drug has been found to have abolished or profoundly reduced affinities for serotonin receptors compared to psychedelic tryptamines like MiPT and 5-MeO-MiPT.^[2] Its chemical synthesis has been described.^[1] 5,6-MeO-MiPT was first described in the scientific literature by David Repke and Alexander Shulgin and colleagues.^[3]

Other names5,6-Dimethoxy-N-methyl-N-isopropyltryptamine

Routes of
administrationOral^[1]

Drug classSerotonin receptor modulator

ATC code

• None

Quick facts Clinical data, Other names ...

5,6-MeO-MiPT

Clinical data
Other names	5,6-Dimethoxy-N-methyl-N-isopropyltryptamine
Routes of administration	Oral[1]
Drug class	Serotonin receptor modulator
ATC code	None
Pharmacokinetic data
Onset of action	Unknown[1]
Duration of action	Unknown[1]
Identifiers
IUPAC name N-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]-N-methylpropan-2-amine
CAS Number	96096-58-1 Y
PubChem CID	44382345
ChemSpider	23511916
UNII	BS78RK38CG
ChEMBL	ChEMBL172460
CompTox Dashboard (EPA)	DTXSID501336586
Chemical and physical data
Formula	C16H24N2O2
Molar mass	276.380 g·mol−1
3D model (JSmol)	Interactive image
SMILES CC(C)N(C)CCc2c[nH]c1cc(OC)c(OC)cc12
InChI InChI=1S/C16H24N2O2/c1-11(2)18(3)7-6-12-10-17-14-9-16(20-5)15(19-4)8-13(12)14/h8-11,17H,6-7H2,1-5H3 Key:XXWWFLAMFUOAQG-UHFFFAOYSA-N

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