5-HO-DiPT

5-HO-DiPT
Clinical data
Other names	5-OH-DiPT; 5-Hydroxy-N,N-diisopropyltryptamine
Identifiers
	IUPAC name 3-(2-(diisopropylamino)ethyl)-1H-indol-5-ol;
CAS Number	36288-76-3 ;
PubChem CID	71360804;
ChemSpider	29358411;
UNII	G7I3OBF3XM;
CompTox Dashboard (EPA)	DTXSID80784573 ;
Chemical and physical data
Formula	C16H24N2O
Molar mass	260.381 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC(C)N(CCC1=CNC2=C1C=C(C=C2)O)C(C)C;
	InChI InChI=1S/C16H24N2O/c1-11(2)18(12(3)4)8-7-13-10-17-16-6-5-14(19)9-15(13)16/h5-6,9-12,17,19H,7-8H2,1-4H3; Key:HWOLNTJLIUHEOG-UHFFFAOYSA-N;

5-HO-DiPT, also known as 5-hydroxy-N,N-di-iso-propyltryptamine, is a tryptamine derivative which acts as a serotonin receptor agonist. It is primarily known as a metabolite of the better known psychoactive drug 5-MeO-DiPT,^[1] but 5-HO-DiPT has also rarely been encountered as a designer drug in its own right.^[2] Tests in vitro show 5-HO-DiPT to have high serotonin 5-HT_2A receptor affinity and good selectivity over the serotonin 5-HT_1A receptor,^[3] while being more lipophilic than the related drug bufotenine (5-HO-DMT), which produces primarily peripheral effects.