α-Methyl-N,N-piperidyltryptamine
| pip-AMT | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 242.36 g/mol [1] |
| Predicted LogP | 3.8 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C16H22N2 [1] |
| IUPAC name | 3-(2-piperidin-1-ylpropyl)-1H-indole [1] |
| SMILES | CC(CC1=CNC2=CC=CC=C21)N3CCCCC3 [1] |
| InChI | InChI=1S/C16H22N2/c1-13(18-9-5-2-6-10-18)11-14-12-17-16-8-4-3-7-15(14)16/h3-4,7-8,12-13,17H,2,5-6,9-11H2,1H3 [1] |
| InChIKey | AYUFWNSSDSRWNP-UHFFFAOYSA-N [1] |
α-Methyl-N,N-piperidyltryptamine (also known as 3-[2-(Piperidin-1-yl)prop-1-yl]-1h-indole, Schembl7646617 or 3-[2-(piperidin-1-yl)prop-1-yl]-1h-indole) is a
Chemistry
Stereochemistry []
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 18398766, α-Methyl-N,N-piperidyltryptamine. Accessed August 23, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/18398766