4-HO-DiPT

4-HO-DiPT
Clinical data
Routes of; administration	Oral
Legal status
Legal status	DE: NpSG (Industrial and scientific use only); UK: Class A; US: Unscheduled;
Pharmacokinetic data
Elimination half-life	1-2 hrs
Identifiers
	IUPAC name 3-[2-(diisopropylamino)ethyl]-1H-indol-4-ol;
CAS Number	132328-45-1 ; HCl: 63065-90-7 ;
ChemSpider	10579819 ;
UNII	YG9OUS518B; HCl: KE76PMQ2P3 ;
CompTox Dashboard (EPA)	DTXSID50618836 ;
ECHA InfoCard	100.214.853
Chemical and physical data
Formula	C16H24N2O
Molar mass	260.381 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC(C)N(CCc1c[nH]c2cccc(O)c12)C(C)C;
	InChI InChI=1S/C16H24N2O/c1-11(2)18(12(3)4)9-8-13-10-17-14-6-5-7-15(19)16(13)14/h5-7,10-12,17,19H,8-9H2,1-4H3 ; Key:KBRYKXCBGISXQV-UHFFFAOYSA-N ;
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4-Hydroxy-N,N-diisopropyltryptamine (4-HO-DiPT or Iprocin) is a synthetic psychedelic drug. It is a higher homologue of psilocin, 4-HO-DET, and is a positional isomer of 4-HO-DPT and has a tryptamine molecular sub-structure.

Clinical data


Routes of administration	Oral
Legal status
Legal status	DE: NpSG (Industrial and scientific use only) UK: Class A US: Unscheduled
Pharmacokinetic data
Elimination half-life	1-2 hrs
Identifiers
IUPAC name 3-[2-(diisopropylamino)ethyl]-1H-indol-4-ol
CAS Number	132328-45-1^Y HCl: 63065-90-7^Y
ChemSpider	10579819^Y
UNII	YG9OUS518B HCl: KE76PMQ2P3^Y
CompTox Dashboard (EPA)	DTXSID50618836
ECHA InfoCard	100.214.853
Chemical and physical data
Formula	C₁₆H₂₄N₂O
Molar mass	260.381 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC(C)N(CCc1c[nH]c2cccc(O)c12)C(C)C
InChI InChI=1S/C16H24N2O/c1-11(2)18(12(3)4)9-8-13-10-17-14-6-5-7-15(19)16(13)14/h5-7,10-12,17,19H,8-9H2,1-4H3^Y Key:KBRYKXCBGISXQV-UHFFFAOYSA-N^Y
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