5-MeO-DPT

5-MeO-DPT
Identifiers
	IUPAC name N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propylpropan-1-amine;
CAS Number	69496-75-9 ;
ChemSpider	14106484 ;
UNII	AYW60P516B;
ChEMBL	CHEMBL169328 ;
Chemical and physical data
Formula	C17H26N2O
Molar mass	274.40 g/mol
3D model (JSmol)	Interactive image;
Melting point	193 to 194 °C (379 to 381 °F)
	SMILES CCCN(CCC)CCc2c[nH]c1ccc(cc12)OC;
	InChI InChI=1S/C17H26N2O/c1-4-9-19(10-5-2)11-8-14-13-18-17-7-6-15(20-3)12-16(14)17/h6-7,12-13,18H,4-5,8-11H2,1-3H3 ; Key:PNHPVNBKLQWBKH-UHFFFAOYSA-N ;
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5-MeO-DPT (also known as 5-methoxy-N,N-Dipropyl tryptamine), is a psychedelic and entheogenic drug.

Chemistry

The full chemical name is N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propylpropan-1-amine. It is classified as a tryptamine derivative.

Effects

Little is known about the subjective effects of 5-MeO-DPT, but the nature of the compound is probably comparable to 5-MeO-DiPT, 5-MeO-DMT, or DPT, which are also psychedelic tryptamines/indoles. However, the duration of the above-mentioned drugs vary considerably.

Dosage

5-MeO-DPT is orally active, with 3-10 mg representing a fully effective dosage for most users. Effects begin within three hours, and usually last 4 hours.

References

External links

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Identifiers

IUPAC name N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propylpropan-1-amine
CAS Number	69496-75-9^Y
ChemSpider	14106484^Y
UNII	AYW60P516B
ChEMBL	CHEMBL169328^Y
Chemical and physical data
Formula	C₁₇H₂₆N₂O
Molar mass	274.40 g/mol
3D model (JSmol)	Interactive image
Melting point	193 to 194 °C (379 to 381 °F)
SMILES CCCN(CCC)CCc2c[nH]c1ccc(cc12)OC
InChI InChI=1S/C17H26N2O/c1-4-9-19(10-5-2)11-8-14-13-18-17-7-6-15(20-3)12-16(14)17/h6-7,12-13,18H,4-5,8-11H2,1-3H3^Y Key:PNHPVNBKLQWBKH-UHFFFAOYSA-N^Y
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