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Chemical structure of N-acetyl-3,4-Methylenedioxymethcathinone

GC18894

N-acetyl-3,4-Methylenedioxymethcathinone

Also known as N-[1-(1,3-benzodioxol-5-yl)-1-oxopropan-2-yl]-N-methylacetamide

N-acetyl-3,4-Methylenedioxymethcathinone (N-acetyl-3,4-MDMC) is an acetylated analog of methylone, the MDMA-type designer drug that has been detected in products marketed as bath salts, plant food, and tablets

ChemicalCAS1227293-15-3MW249.3FormulaC13H15NO4
CAS number
1227293-15-3
Molecular weight
249.3
Formula
C13H15NO4
Solubility
DMF: 33 mg/ml,DMF:PBS(pH 7·2)(1:1): 0·5 mg/ml,DMSO: 25 mg/ml,Ethanol: 16 mg/ml
InChIKey
SFBOFEWMUYVYDF-UHFFFAOYSA-N
Catalogue number
GC18894
Brand
GLPBIO
Computed properties PubChem CID 91693878 · XLogP 1.3 · TPSA 55.8 Ų · H-bond donors 0
XLogP
1.3
TPSA
55.8 Ų
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
18

SMILES CC(C(=O)C1=CC2=C(C=C1)OCO2)N(C)C(=O)C

Computed descriptors from PubChem (CID 91693878), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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