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Dimenoxadol

HCID 17036
NotesReactions
Basic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
509-78-4
Standard SMILES
CCOC(C(=O)OCCN(C)C)(c1ccccc1)c1ccccc1
InChIKey
RHUWRJWFHUKVED-UHFFFAOYSA-N
Molecular formula
C20H25NO3
Average molar mass
327.4 g/mol
Monoisotopic mass
327.18344366

Overview

Dimenoxadol is a diarylmethane.

Names & identifiers

Preferred name
Dimenoxadol
IUPAC
2-(dimethylamino)ethyl 2-ethoxy-2,2-diphenylacetate
English name
Dimenoxadol
Molecular formula
C20H25NO3
Molecular weight
327.42

Names & synonyms

DimenoxadolDimenoxadole509-78-4DimenoxadolumDTXSID5057759Acscn-96172-(dimethylamino)ethyl 2-ethoxy-2,2-diphenylacetate4D65PBX0VKIDS-ND-0112-(Dimethylamino)ethyl ethoxydiphenylacetateDTXCID6031548dimenoxadolo
Show more names
LokarinRHUWRJWFHUKVED-UHFFFAOYSA-N2-Dimethylaminoethyl ethoxydiphenylacetateα-Ethoxy-α-phenylbenzeneacetic acid 2-(dimethylamino)ethylα-Ethoxy-α-phenylbenzeneacetic acid 2-(dimethylamino)ethyl esterBenzeneacetic acid, α-ethoxy-α-phenyl-, 2-(dimethylamino)ethyl ester2,2-Diphenyl-2-ethoxyacetic acid (2-(dimethylamino)ethyl) ester hydroc hloride
RefChem:134150Dimenoxadol (INN)DIMENOXADOL [INN]2-DIMETHYLAMINOETHYL 1-ETHOXY-1,1-DIPHENYLACETATEAcetic acid, ethoxydiphenyl-, 2-(dimethylamino)ethyl esterDimenossadoloBenzeneacetic acid, .alpha.-ethoxy-.alpha.-phenyl-, 2-(dimethylamino)ethyl esterDimenossadolo [DCIT]

Database identifiers

CAS

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
38.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
9
Heavy atoms
24
Formal charge
0
Complexity
353

Experimental & physicochemical properties

Drugs · 4 items

DEA NFLIS-Drug Category -> Narcotic Analgesics

DEA Schedule I Controlled Substance -> Opiates

Pharmaceuticals -> Listed in ZINC15

Pharmaceuticals -> Synthetic Cannabinoids or Psychoactive Compounds

Physicochemical properties

Boiling point
185 °C · 185 °C(Press: 6 Torr)
Density
1.082 · 1.082±0.06 g/cm3(Predicted)
pka
8.19 · 8.19±0.28(Predicted)
FDA UNII
4 D65PBX0VK · 4D65PBX0VK
DEA Controlled Substances
9617 CSA · CSCN: 9617CSA 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: 9617CSA SCH: Schedule INARC: Yes

Chemistry & industry

Additional notes

DefinitionChEBI: Dimenoxadol is a diarylmethane.

Related reactions

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Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
509-78-4
PubChem CID
17036
DTXSID
DTXSID5057759
ChEMBL
CHEMBL2104309
ChEBI
CHEBI:135396
UNII
4D65PBX0VK
Nikkaji
J6.255C