5-MeO-DMT

Esters []
Mebufotenin benzoate

Molecular structure via molpic based on CDK

Conformer []
Conformer structure via 3Dmol.js
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Physical properties []
Molecular mass	218.29 g/mol [1]
Solubility	>32.7 [ug/mL] (The mean of the results at pH 7.4) [1]
Predicted LogP	1.5 [1]

Structural Identifiers []
Molecular formula	C13H18N2O [1]
IUPAC name	2-(5-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine [1]
SMILES	CN(C)CCC1=CNC2=C1C=C(C=C2)OC [1]
InChI	InChI=1S/C13H18N2O/c1-15(2)7-6-10-9-14-13-5-4-11(16-3)8-12(10)13/h4-5,8-9,14H,6-7H2,1-3H3 [1]
InChIKey	ZSTKHSQDNIGFLM-UHFFFAOYSA-N [1]

Dosing []
Elimination half-life	Minutes (12–19 min in mice, 6–16 min in rats)
Duration of action	* Inhalation: 10–30 min * Intranasal: 45–70 min * Intramuscular: ≤60 min

Mebufotenin

Mebufotenin (also known as N,N-Dimethyl-5-methoxytryptamine, 5-Methoxy-N,N-dimethyltryptamine, O-Methylbufotenine, MeODMT, Methylbufotenine, Bufotenine, O-methyl-, 3-(2-Dimethylaminoethyl)-5-methoxyindole, 2-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylethanamine, 1H-Indole-3-ethanamine, 5-methoxy-N,N-dimethyl- or CT 4334) is a substance of the tryptamine class.

Chemistry