Basic information
- CAS
101860-00-8- Standard SMILES
CC(=O)N(c1ccccc1)C1CCN(C(C)Cc2ccccc2)CC1- InChIKey
OKTLVZBUKMRPLL-UHFFFAOYSA-N- Molecular formula
- C22H28N2O
- Average molar mass
- 336.5 g/mol
- Monoisotopic mass
- 336.22016352
Overview
Acetyl-alpha-methylfentanyl is a DEA Schedule I controlled substance. Substances in the DEA Schedule I have no currently accepted medical use in the United States, a lack of accepted safety for use under medical supervision, and a high potential for abuse. It is a Opiates substance.
Names & identifiers
- Preferred name
- N-(1-(1-Methyl-2-phenylethyl)-4-piperidinyl)-N-phenylacetamide
- IUPAC
- N-phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]acetamide
- English name
- 1-(α-Methylphenethyl)-4-(N-acetylanilino)piperidine
- Molecular formula
- C22H28N2O
- Molecular weight
- 336.47
Names & synonyms
Acetyl-alpha-methylfentanyl101860-00-8alpha-Methylacetylfentanyl0O1GKW2BQODEA No. 9815DB01532IDS-NA-015DTXSID90869365IDS-NA-015(SECT.3)CID 62307Acetamide, N-(1-(1-methyl-2-phenylethyl)-4-piperidinyl)-N-phenyl-N-(1-(1-Methyl-2-phenylethyl)-4-piperidinyl)-N-phenylacetamide
Show more names
α-Methyl Acetyl FentanylAcetyl-α-methylfentanilSufentanil Impurity 2 (Sufentanil EP Impurity B)N-[1-(α-Methylphenethyl)-4-piperidyl]acetanilide1-(α-Methylphenethyl)-4-(N-acetylanilino)piperidineN-Phenyl-N-[1-(2-phenyl-1-methylethyl)-4-piperidinyl]acetamide
N-[1-(1-Methyl-2-phenylethyl)-4-piperidinyl]-N-phenylacetamideRefChem:1090761DTXCID00817357NIH 10354N-phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]acetamidealphamethylacetylfentanylUNII-0O1GKW2BQOa-Methylacetylfentanyl
Database identifiers
- CAS
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 404
Experimental & physicochemical properties
DrugsDEA Schedule I Controlled Substance -> Opiates
Physicochemical properties
- Boiling point
- 461.2 · 461.2±38.0 °C(Predicted)
- Density
- 1.094 · 1.094±0.06 g/cm3(Predicted)
- pka
- 9.37 · 9.37±0.10(Predicted)
- FDA UNII
- 0 O1GKW2BQO · 0O1GKW2BQO
- DEA Controlled Substances
- 9815 CSA · CSCN: 9815CSA SCH: Schedule INARC: Yes
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationDEA schedule I controlled substance
Safety data
- DEA Controlled Substances
- CSCN: 9815CSA SCH: Schedule INARC: Yes
Chemistry & industry
Applications
UsesAn analog of Fentanyl (F274990); an opiate receptor. Analgesic drug.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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