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Details

Stereochemistry RACEMIC
Molecular Formula C11H13NO3
Molecular Weight 207.2258
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MMDPPA

SMILES

CC(CC1=CC2=C(OCO2)C=C1)C(N)=O

InChI

InChIKey=WJHISTBMGKCBDJ-UHFFFAOYSA-N
InChI=1S/C11H13NO3/c1-7(11(12)13)4-8-2-3-9-10(5-8)15-6-14-9/h2-3,5,7H,4,6H2,1H3,(H2,12,13)

HIDE SMILES / InChI

Molecular Formula C11H13NO3
Molecular Weight 207.2258
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 Wed Apr 02 13:16:58 GMT 2025
Edited
by admin
on Wed Apr 02 13:16:58 GMT 2025
Record UNII
9TAE63XAW2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MDA 2-AMIDO ANALOG
Preferred Name English
MMDPPA
Common Name English
3-(1,3-BENZODIOXOL-5-YL)-2-METHYLPROPANAMIDE
Systematic Name English
.ALPHA.-METHYL-1,3-BENZODIOXOLE-5-PROPANAMIDE
Systematic Name English
1,3-BENZODIOXOLE-5-PROPANAMIDE, .ALPHA.-METHYL-
Systematic Name English
.ALPHA.-METHYL-3,4-METHYLENEDIOXYPHENYLPROPIONAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
9TAE63XAW2
Created by admin on Wed Apr 02 13:16:58 GMT 2025 , Edited by admin on Wed Apr 02 13:16:58 GMT 2025
PRIMARY
CAS
858215-05-1
Created by admin on Wed Apr 02 13:16:58 GMT 2025 , Edited by admin on Wed Apr 02 13:16:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID201342500
Created by admin on Wed Apr 02 13:16:58 GMT 2025 , Edited by admin on Wed Apr 02 13:16:58 GMT 2025
PRIMARY
PUBCHEM
21125447
Created by admin on Wed Apr 02 13:16:58 GMT 2025 , Edited by admin on Wed Apr 02 13:16:58 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY