N-Ethylheptylone

N-Ethylheptylone
Identifiers
	IUPAC name 1-(1,3-Benzodioxol-5-yl)-2-(ethylamino)heptan-1-one;
PubChem CID	163195976;
UNII	A8C8L7AA9N;
CompTox Dashboard (EPA)	DTXSID401342263 ;
Chemical and physical data
Formula	C16H23NO3
Molar mass	277.364 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCCCCC(NCC)C(=O)c1ccc2OCOc2c1;
	InChI InChI=1S/C16H23NO3/c1-3-5-6-7-13(17-4-2)16(18)12-8-9-14-15(10-12)20-11-19-14/h8-10,13,17H,3-7,11H2,1-2H3; Key:ZYFSMTZZSZKLKU-UHFFFAOYSA-N;

N-Ethylheptylone (HEP) is a recreational designer drug from the substituted cathinone family, with stimulant effects. It is a homologue of related drugs such as ethylone, eutylone, ephylone and N-ethylhexylone but with a longer pentyl side chain. It was first reported in Sweden in 2019.^[1]

References

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Identifiers

IUPAC name 1-(1,3-Benzodioxol-5-yl)-2-(ethylamino)heptan-1-one
PubChem CID	163195976
UNII	A8C8L7AA9N
CompTox Dashboard (EPA)	DTXSID401342263
Chemical and physical data
Formula	C₁₆H₂₃NO₃
Molar mass	277.364 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCCCCC(NCC)C(=O)c1ccc2OCOc2c1
InChI InChI=1S/C16H23NO3/c1-3-5-6-7-13(17-4-2)16(18)12-8-9-14-15(10-12)20-11-19-14/h8-10,13,17H,3-7,11H2,1-2H3 Key:ZYFSMTZZSZKLKU-UHFFFAOYSA-N