5-Me-MiPT

5,N-Dimethyl-N-isopropyltryptamine
Identifiers
	IUPAC name Isopropyl-(2-(1H-indol-3-yl)-ethyl)-methylamine;
CAS Number	127506-99-4 ;
ChemSpider	25991466 ;
Chemical and physical data
Formula	C15H22N2
Molar mass	230.355 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC(C)N(C)CCc1c[nH]c(cc2)c1cc2C;
	InChI InChI=1S/C15H22N2/c1-11(2)17(4)8-7-13-10-16-15-6-5-12(3)9-14(13)15/h5-6,9-11,16H,7-8H2,1-4H3 ; Key:SDMXVRZAGORZLX-UHFFFAOYSA-N ;
	(verify)

5,N-Dimethyl-N-isopropyltryptamine (5-Me-MiPT) is a tryptamine derivative that is thought to be a psychedelic drug. It was first made in 1989. In vitro binding experiments on brain homogenates showed it to have serotonin receptor binding affinity between that of MiPT and 5-MeO-MiPT,^[1] both of which are known to be active psychedelics in humans.

References

^ McKenna DJ, Repke DB, Peroutka SJ (1989). "Differential interactions of indolealkylamines with 5-hydroxytryptamine receptor subtypes". Neuropharmacology. 29 (3): 193–198. doi:10.1016/0028-3908(90)90001-8. PMID 2139186.

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[1] McKenna DJ, Repke DB, Peroutka SJ (1989). "Differential interactions of indolealkylamines with 5-hydroxytryptamine receptor subtypes". Neuropharmacology. 29 (3): 193–198. doi:10.1016/0028-3908(90)90001-8. PMID 2139186.

[1]

Identifiers

IUPAC name Isopropyl-(2-(1H-indol-3-yl)-ethyl)-methylamine
CAS Number	127506-99-4^Y
ChemSpider	25991466^Y
Chemical and physical data
Formula	C₁₅H₂₂N₂
Molar mass	230.355 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC(C)N(C)CCc1c[nH]c(cc2)c1cc2C
InChI InChI=1S/C15H22N2/c1-11(2)17(4)8-7-13-10-16-15-6-5-12(3)9-14(13)15/h5-6,9-11,16H,7-8H2,1-4H3^Y Key:SDMXVRZAGORZLX-UHFFFAOYSA-N^Y
(verify)