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دی‌متیل‌تریپتامین

File:DMT.svg · Wikimedia Commons · See Wikimedia Commons

EntityQ407217· pop 41· linked from 2,999 articles

دی‌متیل‌تریپتامین

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Also known as DMT, N,N-dimethyltryptamine, 3-(2-dimethylaminoethyl)indole, N,N-dimethyl-1H-indole-3-ethylamine, 3-[2-(dimethylamino)ethyl]indole, 2-(3-indolyl)ethyldimethylamine, Indolalkylamine der, 2-(1H-Indol-3-yl)-N,N-dimethylethanamine (ACD/Name 4.0)

ترکیب روان‌گردان

OverviewAI-generated

Dimethyltryptamine is a chemical compound with the formula C₁₂H₁₆N₂. Its IUPAC name is 2-(1H-indol-3-yl)-N,N-dimethylethanamine. The substance has a mass of 188.131349 and a density of 1.076. It melts at 47 and decomposes at 49. The boiling point is 332.12, and the pKa is 8.68.

Chemical properties include an xlogp of 2.5 and a topological polar surface area of 19. The molecule contains one hydrogen bond donor and one hydrogen bond acceptor, with a charge of 0. The canonical SMILES notation is CN(C)CCC1=CNC2=CC=CC=C21.

The compound is referenced by 2,999 other encyclopedia articles. A PubMed search for dimethyltryptamine yields a count of 1446.

Synthesized by Vinony from 22 facts across 4 sources: Wikidata, PubMed, PubChem, Vinony graph. Generated from structured data (not the Wikipedia text) and checked against those facts — may still contain errors.

Key facts

Drug.width2
200px
Drug.verifiedrevid
623685269
Drug.Watchedfields
changed
Drug.drug_name
Dimethyltryptamine
Drug.image
DMT.svg
Drug.image_class
skin-invert-image
Drug.width
175px
Drug.image2
Dimethyltryptamine molecule ball.png
Drug.image_class2
bg-transparenT
Drug.receptors
At least 13 receptors (e.g., serotonin, sigma, trace amine)
Drug.precursor
Tryptophan
Drug.source_tissues
Central nervous system (exact source tissues are not fully established)
Drug.target_tissues
Central nervous system
Drug.routes_of_administration
Oral (with ), inhalation (smoking or vaping), intramuscular, subcutaneous, intravenous (bolus or infusion)
Drug.class
Serotonin receptor agonist; Serotonin 5-HT2A receptor agonist; Serotonergic psychedelic; Hallucinogen
Drug.dependency_liability
None or very low
Drug.addiction_liability
None or very low
Drug.ATC_prefix
None

via Wikipedia infobox

Chemical data

Formula
C12H16N2
Molecular weight
188.27 g/mol
IUPAC name
2-(1H-indol-3-yl)-N,N-dimethylethanamine
SMILES
CN(C)CCC1=CNC2=CC=CC=C21
InChIKey
DMULVCHRPCFFGV-UHFFFAOYSA-N
XLogP
2.5
Polar surface area
19 Ų
H-bond donors
1
H-bond acceptors
1
Formal charge
0

via PubChem

Gallery (18)