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Details

Stereochemistry RACEMIC
Molecular Formula C12H15NO3
Molecular Weight 221.2529
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYLONE

SMILES

CCNC(C)C(=O)c1ccc2c(c1)OCO2

InChI

InChIKey=MJEMIOXXNCZZFK-UHFFFAOYSA-N
InChI=1S/C12H15NO3/c1-3-13-8(2)12(14)9-4-5-10-11(6-9)16-7-15-10/h4-6,8,13H,3,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H15NO3
Molecular Weight 221.2529
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

PubMed

TitleDatePubMed
Determination of the metabolites of the new designer drugs bk-MBDB and bk-MDEA in human urine.
2009 Jul 1
Metabolism of designer drugs of abuse: an updated review.
2010 Jun 1
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Jun 26 08:11:00 UTC 2021
Edited
by admin
on Sat Jun 26 08:11:00 UTC 2021
Record UNII
L91C78FW96
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYLONE
Common Name English
1-PROPANONE, 1-(1,3-BENZODIOXOL-5-YL)-2-(ETHYLAMINO)-
Systematic Name English
BK-MDEA
Common Name English
2-ETHYLAMINO-1-(3,4-METHYLENEDIOXYPHENYL)PROPAN-1-ONE
Systematic Name English
1-(1,3-BENZODIOXOL-5-YL)-2-(ETHYLAMINO)PROPAN-1-ONE
Common Name English
3,4-METHYLENEDIOXY-N-ETHYLCATHINONE
Common Name English
BK-MDE
Common Name English
1-(BENZO(D)(1,3)DIOXOL-5-YL)-2-(ETHYLAMINO)PROPAN-1-ONE
Systematic Name English
J2.528.311B
Code English
MDEC
Common Name English
Classification Tree Code System Code
DEA NO. 7547
Created by admin on Sat Jun 26 08:11:00 UTC 2021 , Edited by admin on Sat Jun 26 08:11:00 UTC 2021
Code System Code Type Description
PUBCHEM
57252245
Created by admin on Sat Jun 26 08:11:00 UTC 2021 , Edited by admin on Sat Jun 26 08:11:00 UTC 2021
PRIMARY
EVMPD
SUB179033
Created by admin on Sat Jun 26 08:11:00 UTC 2021 , Edited by admin on Sat Jun 26 08:11:00 UTC 2021
PRIMARY
WIKIPEDIA
ETHYLONE
Created by admin on Sat Jun 26 08:11:00 UTC 2021 , Edited by admin on Sat Jun 26 08:11:00 UTC 2021
PRIMARY
CAS
1112937-64-0
Created by admin on Sat Jun 26 08:11:00 UTC 2021 , Edited by admin on Sat Jun 26 08:11:00 UTC 2021
PRIMARY
FDA UNII
L91C78FW96
Created by admin on Sat Jun 26 08:11:00 UTC 2021 , Edited by admin on Sat Jun 26 08:11:00 UTC 2021
PRIMARY
Related Record Type Details
METABOLITE -> PARENT
abuser A: 0.96 (30, after hydrolysis) mcg/mL; abuser B: N.D. (1.6, after hydrolysis) mcg/mL
IN-VIVO
URINE
METABOLITE -> PARENT
abuser A: 0.28 (0.23, after hydrolysis) mcg/mL; abuser B: not quantitated
IN-VIVO
URINE
METABOLITE -> PARENT
abuser A: N.D. (10, after hydrolysis) mcg/mL; abuser B: N.D. (0.49, after hydrolysis) mcg/mL
IN-VIVO
URINE
METABOLITE -> PARENT
abuser A: 19[42*] (23[43*], after hydrolysis) msg/mL; abuser B: 0.25[2.6*] (0.18[2.5*], after hydrolysis) mcg/mL; *diastereomer
IN-VIVO
URINE
METABOLITE -> PARENT
URINE
Related Record Type Details
ACTIVE MOIETY