Cyclopropylfentanyl
| Cyclopropylfentanyl | |
|---|---|
 |
| Salts [] | |
|---|---|
| Cyclopropylfentanyl hydrochloride | |
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 348.5 g/mol [1] |
| Predicted LogP | 4 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C23H28N2O [1] |
| IUPAC name | N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]cyclopropanecarboxamide [1] |
| SMILES | C1CC1C(=O)N(C2CCN(CC2)CCC3=CC=CC=C3)C4=CC=CC=C4 [1] |
| InChI | InChI=1S/C23H28N2O/c26-23(20-11-12-20)25(21-9-5-2-6-10-21)22-14-17-24(18-15-22)16-13-19-7-3-1-4-8-19/h1-10,20,22H,11-18H2 [1] |
| InChIKey | OIQSKDSKROTEMN-UHFFFAOYSA-N [1] |
Cyclopropylfentanyl (also known as Dtxcid701520800, Cyclopropyl fentanyl, DEA No. 9845, N-(1-Phenethylpiperidin-4-yl)-N-phenylcyclopropanecarboxamide, Chebi:233606, Cyclopropanecarboxamide, N-phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)-, N-phenyl-n-(1-(2-phenylethyl)piperidin-4-yl)cyclopropanecarboxamide, cyclopropyl-fentanyl, Epitope ID:2278195 or Schembl24726680) is a opioid substance of the phenethylpiperidine class.
Chemistry
Salts []
Cyclopropylfentanyl is typically found in the form of its hydrochloride salt.
Stereochemistry []
Cyclopropylfentanyl is a achiral mixture.
Subjective effects []
Legal status []
- Brazil: Cyclopropylfentanyl is a F1 substance.
- Canada: Cyclopropylfentanyl is a Schedule I substance.
- Germany: Cyclopropylfentanyl is a Anlage II substance.
- United Kingdom: Cyclopropylfentanyl is a Class A substance.
- United States: Cyclopropylfentanyl is a Schedule I under the "Controlled Substances Act (CSA)".
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 137332271, Cyclopropylfentanyl. Accessed May 25, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/137332271
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Cyclopropylfentanyl. UNII: 9R5A897QPI. Global Substance Registration System. Accessed May 25, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/9R5A897QPI