5-Methoxy-N,N-dimethyltryptamine
Properties
- Molecular formula
- C13H18N2O
- Molar mass
- 218.30 g/mol
- Exact mass
- 218.1419 Da
- Melting point
- 66–67 °C
- Boiling point
- 208–210 °C
- logP
- 2.28Crippen estimate
- Polar surface area
- 28.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 4
Identifiers
CAS number
1019-45-0SMILES
COc1ccc2[nH]cc(CCN(C)C)c2c1InChIKey
ZSTKHSQDNIGFLM-UHFFFAOYSA-NInChI
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,6-7H2,1-3H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
15 names · show all
- 1H-Indole-3-ethanamine, 5-methoxy-N,N-dimethyl-
- Indole, 3-[2-(dimethylamino)ethyl]-5-methoxy-
- 5-Methoxy-N,N-dimethyl-1H-indole-3-ethanamine
- Bufotenine, O-methyl-
- 3-(2-Dimethylaminoethyl)-5-methoxyindole
- O-Methylbufotenine
- CT 4334
- 5-Methoxydimethyltryptamine
- Methoxybufotenin
- Methylbufotenine
- N,N-Dimethyl-5-methoxytryptamine
- NSC 88624
- 5-MeO-DMT
- [2-(5-Methoxy-1H-indol-3-yl)-ethyl]-dimethyl-amine
- [2-(5-Methoxy-1H-indol-3-yl)ethyl]dimethylamine
Work with 5-Methoxy-N,N-dimethyltryptamine
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine16620-52-376 % similar
5-Methoxy-N,N-diisopropyltryptamine4021-34-569 % similar
5-Methoxytryptamine608-07-165 % similar
5-Methoxytryptophol712-09-465 % similar
Mexamine66-83-160 % similar
5-Methoxy-α-methyltryptamine1137-04-856 % similar
5-Methoxyindoleacetic acid3471-31-654 % similar
Melatonin73-31-454 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds