5-Methoxydimethyltryptamine

Molecule SVG Image

Properties Simple | Detailed

Formula C13H18N2O
IUPAC Name 2-(5-methoxyindol-1-ium-3-yl)-n,n-dimethyl-ethanamine
Molecular Mass 218.295 g·mol−1
Heat of Formation -14.1 ± 16.7 kJ·mol−1
Dipole Moment 1.05 ± 1.08 D
Volume 287.1 Å 3
Surface Area 265.56 Å 2
HOMO Energy -8.19 ± 0.55 eV
LUMO Energy -0.07 ± eV
Point Group Symmetry C1
Synonyms
  • 1h-indole-3-ethanamine, 5-methoxy-n,n-dimethyl-
  • 1h-indole-3-ethanamine, 5-methoxy-n,n-dimethyl- (9ci)
  • 2-(5-methoxy-1h-indol-3-yl)-n,n-dimethyl-ethanamine
  • 2-(5-methoxy-1h-indol-3-yl)-n,n-dimethylethanamine
  • 2-(5-methoxy-1h-indol-3-yl)ethyl-dimethyl-amine
  • 3-(2-(n,n-dimethyl)aminoethyl)-5-methoxyindole
  • 3-(2-dimethylaminoethyl)-5-methoxyindole
  • 3-[2-(dimethylamino)ethyl]-5-methoxyindole
  • 3-[2-(n,n-dimethylamino)ethyl]-5-methoxyindole
  • 5-methoxy-dmt
  • 5-methoxy-n,n-dimethyl-1h-indole-3-ethanamine
  • 5-methoxy-n,n-dimethyl-1h-indole-3-ethylamine
  • 5-methoxy-n,n-dimethyltryptamine
  • 5-ome-dmt
  • bufotenine, o-methyl-
  • ct 4334
  • indole, 3-(2-(dimethylamino)ethyl)-5-methoxy-
  • indole, 3-(2-(dimethylamino)ethyl)-5-methoxy- (8ci)
  • indole, 3-(2-(n,n-dimethylamino)ethyl)-5-methoxy-
  • indole, 3-[2-(dimethylamino)ethyl]-5-methoxy-
  • indole, 3-[2-(n,n-dimethylamino)ethyl]-5-methoxy-
  • meodmt
  • methoxybufotenin
  • methoxydimethyltryptamines
  • methylbufotenine
  • n,n-dimethyl-5-methoxy tryptamine
  • n,n-dimethyl-5-methoxytryptamine
  • o-methylbufotenine
  • oprea1_596468
  • pdsp1_000032
  • pdsp1_000447
  • pdsp2_000032
  • pdsp2_000445
  • sdccgmls-0003129.p003
CAS Number(s)
  • 1019-45-0
InChIKey ZSTKHSQDNIGFLM-UHFFFAOYSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N