| DOAc | |
|---|---|
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 237.29 g/mol [1] |
| Predicted LogP | 1.6 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C13H19NO3 [1] |
| IUPAC name | 1-[4-(2-aminopropyl)-2,5-dimethoxyphenyl]ethanone [1] |
| SMILES | CC(CC1=CC(=C(C=C1OC)C(=O)C)OC)N [1] |
| InChI | InChI=1S/C13H19NO3/c1-8(14)5-10-6-13(17-4)11(9(2)15)7-12(10)16-3/h6-8H,5,14H2,1-4H3 [1] |
| InChIKey | NWWLLPGDGZOZAT-UHFFFAOYSA-N [1] |
2,5-Dimethoxy-4-acetylamphetamine
2,5-Dimethoxy-4-acetylamphetamine (also known as 1-(4-acetyl-2,5-dimethoxyphenyl)-2-aminopropane, DOAc, Pdsp1_001639 or Pdsp2_001623) is a
Chemistry
Stereochemistry []
2,5-Dimethoxy-4-acetylamphetamine is a racemic mixture of the enantiomers
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 23983771, 2,5-Dimethoxy-4-acetylamphetamine. Accessed July 19, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/23983771
Anodyne