3',4'-Methylenedioxy-α-piperidinoheptaphenone
| MDPIPEP | |
|---|---|
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 317.4 g/mol [1] |
| Predicted LogP | 4.7 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C19H27NO3 [1] |
| IUPAC name | 1-(1,3-benzodioxol-5-yl)-2-piperidin-1-ylheptan-1-one [1] |
| SMILES | CCCCCC(C(=O)C1=CC2=C(C=C1)OCO2)N3CCCCC3 [1] |
| InChI | InChI=1S/C19H27NO3/c1-2-3-5-8-16(20-11-6-4-7-12-20)19(21)15-9-10-17-18(13-15)23-14-22-17/h9-10,13,16H,2-8,11-12,14H2,1H3 [1] |
| InChIKey | AOIVDBOPOVBFMP-UHFFFAOYSA-N [1] |
3',4'-Methylenedioxy-α-piperidinoheptaphenone (also known as 1-(1,3-Benzodioxol-5-yl)-2-(piperidin-1-yl)heptan-1-one) is a
Chemistry
Stereochemistry []
3',4'-Methylenedioxy-α-piperidinoheptaphenone is a racemic mixture of the enantiomers.
| Stereoisomerism |
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| Stereoisomer enumberation with rdkit |
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 165362318, 3',4'-Methylenedioxy-α-piperidinoheptaphenone. Accessed August 23, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/165362318