4-Phenylmethamphetamine
| BPMA | |
|---|---|
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 225.33 g/mol [1] |
| Predicted LogP | 3.7 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C16H19N [1] |
| IUPAC name | N-methyl-1-(4-phenylphenyl)propan-2-amine [1] |
| SMILES | CC(CC1=CC=C(C=C1)C2=CC=CC=C2)NC [1] |
| InChI | InChI=1S/C16H19N/c1-13(17-2)12-14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-11,13,17H,12H2,1-2H3 [1] |
| InChIKey | LQZHCIPFXVLYCQ-UHFFFAOYSA-N [1] |
4-Phenylmethamphetamine is a stimulant substance of the amphetamine class.
Chemistry
Stereochemistry []
4-Phenylmethamphetamine is a racemic mixture of the enantiomers.
| Stereoisomerism |
|---|
| Stereoisomer enumberation with rdkit |
Druglikeness
Lipinski's rule of five
4-Phenylmethamphetamine matches Lipinski's rule of five.Subjective effects []
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 82540674, 4-Phenylmethamphetamine. Accessed June 16, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/82540674