α-Ethylphenethylpyrrolidine
| EPEP | |
|---|---|
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 203.32 g/mol [1] |
| Predicted LogP | 3.7 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C14H21N [1] |
| IUPAC name | 1-(1-phenylbutan-2-yl)pyrrolidine [1] |
| SMILES | CCC(CC1=CC=CC=C1)N2CCCC2 [1] |
| InChI | InChI=1S/C14H21N/c1-2-14(15-10-6-7-11-15)12-13-8-4-3-5-9-13/h3-5,8-9,14H,2,6-7,10-12H2,1H3 [1] |
| InChIKey | MEHKFKILNOZCLX-UHFFFAOYSA-N [1] |
α-Ethylphenethylpyrrolidine (also known as 1-(1-Phenylbutan-2-yl)pyrrolidine or Schembl12847327) is a
Chemistry
Stereochemistry []
α-Ethylphenethylpyrrolidine 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 68403750, α-Ethylphenethylpyrrolidine. Accessed August 23, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/68403750