5-MeO-DPT

5-MeO-DPT
Clinical data
Other names	5-Methoxy-N,N-dipropyltryptamine; O-Methyl-N,N-dipropylserotonin; O-Me-DiPS
Routes of; administration	Oral
Drug class	Serotonergic psychedelic; Hallucinogen
ATC code	None;
Legal status
Legal status	DE: NpSG (Industrial and scientific use only); UK: Class A; US: Schedule I (isomer of 5-MeO-DIPT);
Pharmacokinetic data
Onset of action	<1 hour
Duration of action	2–4 hours
Identifiers
	IUPAC name N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propylpropan-1-amine;
CAS Number	69496-75-9 ;
PubChem CID	14011047;
ChemSpider	14106484 ;
UNII	AYW60P516B;
ChEMBL	ChEMBL169328 ;
CompTox Dashboard (EPA)	DTXSID70219723 ;
Chemical and physical data
Formula	C17H26N2O
Molar mass	274.408 g·mol−1
3D model (JSmol)	Interactive image;
Melting point	193 to 194 °C (379 to 381 °F)
	SMILES CCCN(CCC)CCc2c[nH]c1ccc(cc12)OC;
	InChI InChI=1S/C17H26N2O/c1-4-9-19(10-5-2)11-8-14-13-18-17-7-6-15(20-3)12-16(14)17/h6-7,12-13,18H,4-5,8-11H2,1-3H3 ; Key:PNHPVNBKLQWBKH-UHFFFAOYSA-N ;
	(verify)

5-MeO-DPT, also known as 5-methoxy-N,N-dipropyltryptamine, as well as O-methyl-N,N-dipropylserotonin (O-Me-DiPS), is a psychedelic and entheogenic designer drug of the tryptamine family related to dipropyltryptamine (DPT) and 5-MeO-DMT.

Clinical data


Other names	5-Methoxy-N,N-dipropyltryptamine; O-Methyl-N,N-dipropylserotonin; O-Me-DiPS
Routes of administration	Oral
Drug class	Serotonergic psychedelic; Hallucinogen
ATC code	None
Legal status
Legal status	DE: NpSG (Industrial and scientific use only) UK: Class A US: Schedule I (isomer of 5-MeO-DIPT)
Pharmacokinetic data
Onset of action	<1 hour
Duration of action	2–4 hours
Identifiers
IUPAC name N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propylpropan-1-amine
CAS Number	69496-75-9^Y
PubChem CID	14011047
ChemSpider	14106484^Y
UNII	AYW60P516B
ChEMBL	ChEMBL169328^Y
CompTox Dashboard (EPA)	DTXSID70219723
Chemical and physical data
Formula	C₁₇H₂₆N₂O
Molar mass	274.408 g·mol⁻¹
3D model (JSmol)	Interactive image
Melting point	193 to 194 °C (379 to 381 °F)
SMILES CCCN(CCC)CCc2c[nH]c1ccc(cc12)OC
InChI InChI=1S/C17H26N2O/c1-4-9-19(10-5-2)11-8-14-13-18-17-7-6-15(20-3)12-16(14)17/h6-7,12-13,18H,4-5,8-11H2,1-3H3^Y Key:PNHPVNBKLQWBKH-UHFFFAOYSA-N^Y
(verify)