Methoxyacetylfentanyl
Basic information
- CAS
101345-67-9- Standard SMILES
COCC(=O)N(c1ccccc1)C1CCN(CCc2ccccc2)CC1- InChIKey
SADNVKRDSWWFTK-UHFFFAOYSA-N- Molecular formula
- C22H28N2O2
- Average molar mass
- 352.5 g/mol
- Monoisotopic mass
- 352.21507814
Overview
Methoxyacetyl fentanyl 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
- Methoxyacetylfentanyl
- IUPAC
- 2-methoxy-N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide
- English name
- 2-Methoxy-N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide
- Molecular formula
- C22H28N2O2
- Molecular weight
- 352.47
Names & synonyms
MethoxyacetylfentanylMethoxy-acetyl-fentanyl101345-67-9U7IAB3Z3V42-methoxy-N-(1-phenethylpiperidin-4-yl)-N-phenylacetamideMETHOXYACETYL FENTANYLN-(1-(2-Phenylethyl)-4-piperidinyl)-2-methoxyacetanilideAcetamide, 2-methoxy-N-phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)-DTXSID0010367412-Methoxy-N-phenylmethoxyacetylfentanyl-N-(1-(2-phenylethyl)-4-piperidinyl)acetamideRefChem:811795DTXCID401476448
Show more names
Acetamide, 2-methoxy-N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]-
Methoxyacetyl fentanyl (2-methoxy-N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide)UNII-U7IAB3Z3V42-methoxy-N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]acetamideMethoxyacetyl fentanyl (hydrochloride)Oprea1_864562CHEMBL1740467SCHEMBL18623778AKOS005066113
Database identifiers
- CAS
101345-67-9- PubChem CID
- 968688
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 408
Experimental & physicochemical properties
Drugs
DEA NFLIS-Drug Category -> Fentanyl and Fentanyl-related
DEA Schedule I Controlled Substance -> Opiates
Physicochemical properties
- Melting point
- 96 · 96-97 °C(Solv: acetone (67-64-1))
- Boiling point
- 474.8 · 474.8±45.0 °C(Predicted)
- Density
- 1.116 · 1.116±0.06 g/cm3(Predicted)
- pka
- 8.88 · 8.88±0.20(Predicted)
- FDA UNII
- 7 IAB3Z3V4 · U7IAB3Z3V4
- DEA Controlled Substances
- 9825 CSA · CSCN: 9825CSA 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: 9825CSA SCH: Schedule INARC: Yes
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Related reactions
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Compound notes
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