5-MeO-DiPT

5-MeO-DiPT
Clinical data
Other names	5-Methoxy-N,N-diisopropyltryptamine; Foxy; Foxy Methoxy
Routes of; administration	Oral, intranasal
Drug class	Serotonin receptor agonist; Serotonergic psychedelic; Hallucinogen
Legal status
Legal status	BR: Class F2 (Prohibited psychotropics); CA: Unscheduled; DE: Anlage I (Authorized scientific use only); UK: Class A; US: Schedule I; UN: Unscheduled; Illegal in Sweden, Denmark, Greece, Japan, Singapore and China;
Pharmacokinetic data
Onset of action	20–30 minutes
Duration of action	4–8 hours
Identifiers
	IUPAC name 3-[2-(Diisopropylamino)ethyl]-5-methoxyindole;
CAS Number	4021-34-5 ;
PubChem CID	151182;
DrugBank	DB01441 ;
ChemSpider	133247 ;
UNII	12D06G8W8E;
KEGG	C22724 ;
ChEBI	CHEBI:48282 ;
CompTox Dashboard (EPA)	DTXSID00193209 ;
Chemical and physical data
Formula	C17H26N2O
Molar mass	274.408 g·mol−1
3D model (JSmol)	Interactive image;
Melting point	181 °C (358 °F)
	SMILES CC(C)N(C(C)C)CCC1=C[NH]C(C=C2)=C1C=C2OC;
	InChI InChI=1S/C17H26N2O/c1-12(2)19(13(3)4)9-8-14-11-18-17-7-6-15(20-5)10-16(14)17/h6-7,10-13,18H,8-9H2,1-5H3 ; Key:DNBPMBJFRRVTSJ-UHFFFAOYSA-N ;
	(verify)

5-MeO-DiPT, also known as 5-methoxy-N,N-diisopropyltryptamine and sometimes as foxy methoxy or simply foxy, is a psychedelic drug of the tryptamine and 5-methoxytryptamine families. It is the 5-methoxy derivative of diisopropyltryptamine (DiPT).

Clinical data


Other names	5-Methoxy-N,N-diisopropyltryptamine; Foxy; Foxy Methoxy
Routes of administration	Oral, intranasal
Drug class	Serotonin receptor agonist; Serotonergic psychedelic; Hallucinogen
Legal status
Legal status	BR: Class F2 (Prohibited psychotropics) CA: Unscheduled DE: Anlage I (Authorized scientific use only) UK: Class A US: Schedule I UN: Unscheduled Illegal in Sweden, Denmark, Greece, Japan, Singapore and China
Pharmacokinetic data
Onset of action	20–30 minutes
Duration of action	4–8 hours
Identifiers
IUPAC name 3-[2-(Diisopropylamino)ethyl]-5-methoxyindole
CAS Number	4021-34-5^Y
PubChem CID	151182
DrugBank	DB01441^Y
ChemSpider	133247^Y
UNII	12D06G8W8E
KEGG	C22724^Y
ChEBI	CHEBI:48282^Y
CompTox Dashboard (EPA)	DTXSID00193209
Chemical and physical data
Formula	C₁₇H₂₆N₂O
Molar mass	274.408 g·mol⁻¹
3D model (JSmol)	Interactive image
Melting point	181 °C (358 °F)
SMILES CC(C)N(C(C)C)CCC1=C[NH]C(C=C2)=C1C=C2OC
InChI InChI=1S/C17H26N2O/c1-12(2)19(13(3)4)9-8-14-11-18-17-7-6-15(20-5)10-16(14)17/h6-7,10-13,18H,8-9H2,1-5H3^Y Key:DNBPMBJFRRVTSJ-UHFFFAOYSA-N^Y
(verify)