6-Methoxy-α-methyl-N,N-piperidyltryptamine
| 6-MeO-pip-AMT | |
|---|---|
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 272.4 g/mol [1] |
| Predicted LogP | 3.6 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C17H24N2O [1] |
| IUPAC name | 6-methoxy-3-(2-piperidin-1-ylpropyl)-1H-indole [1] |
| SMILES | CC(CC1=CNC2=C1C=CC(=C2)OC)N3CCCCC3 [1] |
| InChI | InChI=1S/C17H24N2O/c1-13(19-8-4-3-5-9-19)10-14-12-18-17-11-15(20-2)6-7-16(14)17/h6-7,11-13,18H,3-5,8-10H2,1-2H3 [1] |
| InChIKey | NMSBRMFSCGTHLM-UHFFFAOYSA-N [1] |
6-Methoxy-α-methyl-N,N-piperidyltryptamine (also known as Schembl29162352) is a
Chemistry
Stereochemistry []
6-Methoxy-α-methyl-N,N-piperidyltryptamine is a racemic mixture of the enantiomers.
| Stereoisomerism |
|---|
| Stereoisomer enumberation with rdkit |
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 175526057, 6-Methoxy-α-methyl-N,N-piperidyltryptamine. Accessed August 23, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/175526057