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Details

Stereochemistry RACEMIC
Molecular Formula C13H17NO3
Molecular Weight 235.279
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-METHYLETHYLONE

SMILES

CCNC(C)C(=O)C1=CC(C)=C2OCOC2=C1

InChI

InChIKey=YCLKQJDSTUZDKJ-UHFFFAOYSA-N
InChI=1S/C13H17NO3/c1-4-14-9(3)12(15)10-5-8(2)13-11(6-10)16-7-17-13/h5-6,9,14H,4,7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C13H17NO3
Molecular Weight 235.279
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:52:14 GMT 2023
Edited
by admin
on Sat Dec 16 10:52:14 GMT 2023
Record UNII
3U77H8TN7N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-METHYLETHYLONE
Common Name English
2-(ETHYLAMINO)-1-(7-METHYL-1,3-BENZODIOXOL-5-YL)-1-PROPANONE
Systematic Name English
1-PROPANONE, 2-(ETHYLAMINO)-1-(7-METHYL-1,3-BENZODIOXOL-5-YL)-
Systematic Name English
5-METHYL-.BETA.K-MDEA
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-5-Methylethylone
Created by admin on Sat Dec 16 10:52:14 GMT 2023 , Edited by admin on Sat Dec 16 10:52:14 GMT 2023
Code System Code Type Description
WIKIPEDIA
5-METHYLETHYLONE
Created by admin on Sat Dec 16 10:52:14 GMT 2023 , Edited by admin on Sat Dec 16 10:52:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID701031461
Created by admin on Sat Dec 16 10:52:14 GMT 2023 , Edited by admin on Sat Dec 16 10:52:14 GMT 2023
PRIMARY
FDA UNII
3U77H8TN7N
Created by admin on Sat Dec 16 10:52:14 GMT 2023 , Edited by admin on Sat Dec 16 10:52:14 GMT 2023
PRIMARY
PUBCHEM
112500536
Created by admin on Sat Dec 16 10:52:14 GMT 2023 , Edited by admin on Sat Dec 16 10:52:14 GMT 2023
PRIMARY
CAS
1364933-82-3
Created by admin on Sat Dec 16 10:52:14 GMT 2023 , Edited by admin on Sat Dec 16 10:52:14 GMT 2023
PRIMARY
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