5,6-MDO-DiPT

5,6-MDO-DiPT
Names
	IUPAC name N-[2-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)ethyl]-N-propan-2-ylpropan-2-amine
	Other names 5,6-Methylenedioxy-N,N-diisopropyltryptamine
Identifiers
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL368261;
ChemSpider	10524336;
PubChem CID	13141004;
	InChI InChI=1S/C17H24N2O2/c1-11(2)19(12(3)4)6-5-13-9-18-15-8-17-16(7-14(13)15)20-10-21-17/h7-9,11-12,18H,5-6,10H2,1-4H3 Key: MAICYUOZXYUWMJ-UHFFFAOYSA-N;
	SMILES CC(C)N(CCC1=CNC2=CC3=C(C=C21)OCO3)C(C)C;
Properties
Chemical formula	C17H24N2O2
Molar mass	288.391 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

5,6-MDO-DiPT, or 5,6-methylenedioxy-N,N-diisopropyltryptamine, is a lesser-known psychedelic drug. It is the 5,6-methylenedioxy analog of DiPT. 5,6-MDO-DiPT was first synthesized by Alexander Shulgin. It is mentioned in his book TiHKAL (Tryptamines I Have Known and Loved), but 5,6-MDO-DiPT was never tested to determine what effects it produces, if any. Very little data exists about the pharmacological properties, metabolism, and toxicity of 5,6-MDO-DiPT.

External links

Names

IUPAC name N-[2-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)ethyl]-N-propan-2-ylpropan-2-amine
Other names 5,6-Methylenedioxy-N,N-diisopropyltryptamine
Identifiers
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL368261
ChemSpider	10524336
PubChem CID	13141004
InChI InChI=1S/C17H24N2O2/c1-11(2)19(12(3)4)6-5-13-9-18-15-8-17-16(7-14(13)15)20-10-21-17/h7-9,11-12,18H,5-6,10H2,1-4H3 Key: MAICYUOZXYUWMJ-UHFFFAOYSA-N
SMILES CC(C)N(CCC1=CNC2=CC3=C(C=C21)OCO3)C(C)C
Properties
Chemical formula	C₁₇H₂₄N₂O₂
Molar mass	288.391 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

5,6-MDO-DiPT

See also

External links