2-Fluoro-N-ethylnordeschloroketamine
| 2F-NENDCK, 2-FXE | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 235.30 g/mol [1] |
| Predicted LogP | 2 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C14H18FNO [1] |
| IUPAC name | 2-(ethylamino)-2-(2-fluorophenyl)cyclohexan-1-one [1] |
| SMILES | CCNC1(CCCCC1=O)C2=CC=CC=C2F [1] |
| InChI | InChI=1S/C14H18FNO/c1-2-16-14(10-6-5-9-13(14)17)11-7-3-4-8-12(11)15/h3-4,7-8,16H,2,5-6,9-10H2,1H3 [1] |
| InChIKey | RTXKYSLDFKUESF-UHFFFAOYSA-N [1] |
2-Fluoro-N-ethylnordeschloroketamine (also known as 2-(Ethylamino)-2-(2-fluorophenyl)cyclohexan-1-one) is a
Chemistry
Stereochemistry []
2-Fluoro-N-ethylnordeschloroketamine is a racemic mixture of the enantiomers.
| Stereoisomerism |
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| Stereoisomer enumberation with rdkit |
Subjective effects []
| Mere / 2-Fluoro-N-ethylnordeschloroketamine [] | |
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See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 168323042, 2-Fluoro-N-ethylnordeschloroketamine. Accessed May 23, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/168323042