4-HTMPIPO

4-HTMPIPO
Legal status
Legal status	CA: Schedule II; DE: NpSG (Industrial and scientific use only); UK: Under Psychoactive Substances Act;
Identifiers
	IUPAC name 4-hydroxy-3,3,4-trimethyl-1-(1-pentyl-1H-indol-3-yl)-1-pentanone;
CAS Number	1445751-38-1 ;
ChemSpider	32078885;
UNII	4NL5X39H8F;
CompTox Dashboard (EPA)	DTXSID901045446 ;
Chemical and physical data
Formula	C21H31NO2
Molar mass	329.484 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCCCCN1C=C(C2=CC=CC=C21)C(=O)CC(C)(C)C(C)(C)O;
	InChI InChI=1S/C21H31NO2/c1-6-7-10-13-22-15-17(16-11-8-9-12-18(16)22)19(23)14-20(2,3)21(4,5)24/h8-9,11-12,15,24H,6-7,10,13-14H2,1-5H3; Key:GWHGUYKAGQLPTQ-UHFFFAOYSA-N;
	(what is this?)

4-HTMPIPO is a synthetic cannabinoid drug first identified in smoking products purchased from online vendors in 2012.^[1] 4-HTMPIPO is the product resulting from the electrophilic addition of water to the cyclopropane moiety of synthetic cannabinoid UR-144.^[1] Nothing is known about the in vitro or in vivo pharmacology of 4-HTMPIPO.

References

^ ^a ^b Kavanagh P, Grigoryev A, Savchuk S, Mikhura I, Formanovsky A (August 2013). "UR-144 in products sold via the Internet: identification of related compounds and characterization of pyrolysis products". Drug Testing and Analysis. 5 (8): 683–92. doi:10.1002/dta.1456. PMID 23315949.

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[UR-144-1] Kavanagh P, Grigoryev A, Savchuk S, Mikhura I, Formanovsky A (August 2013). "UR-144 in products sold via the Internet: identification of related compounds and characterization of pyrolysis products". Drug Testing and Analysis. 5 (8): 683–92. doi:10.1002/dta.1456. PMID 23315949.

[1]

Legal status

Legal status	CA: Schedule II DE: NpSG (Industrial and scientific use only) UK: Under Psychoactive Substances Act
Identifiers
IUPAC name 4-hydroxy-3,3,4-trimethyl-1-(1-pentyl-1H-indol-3-yl)-1-pentanone
CAS Number	1445751-38-1^Y
ChemSpider	32078885
UNII	4NL5X39H8F
CompTox Dashboard (EPA)	DTXSID901045446
Chemical and physical data
Formula	C₂₁H₃₁NO₂
Molar mass	329.484 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCCCCN1C=C(C2=CC=CC=C21)C(=O)CC(C)(C)C(C)(C)O
InChI InChI=1S/C21H31NO2/c1-6-7-10-13-22-15-17(16-11-8-9-12-18(16)22)19(23)14-20(2,3)21(4,5)24/h8-9,11-12,15,24H,6-7,10,13-14H2,1-5H3 Key:GWHGUYKAGQLPTQ-UHFFFAOYSA-N
^NY (what is this?)

4-HTMPIPO

See also

References