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Details

Stereochemistry RACEMIC
Molecular Formula C11H22N2O
Molecular Weight 198.3052
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-Dimethyl-N-(2-piperidinylmethyl)propanamide

SMILES

CC(C)(C)C(=O)NCC1CCCCN1

InChI

InChIKey=RZRDYCVVAIWVEX-UHFFFAOYSA-N
InChI=1S/C11H22N2O/c1-11(2,3)10(14)13-8-9-6-4-5-7-12-9/h9,12H,4-8H2,1-3H3,(H,13,14)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Propanamide, 2,2-dimethyl-N-(2-piperidinylmethyl)-
Preferred Name English
2,2-Dimethyl-N-(2-piperidinylmethyl)propanamide
Systematic Name English
Code System Code Type Description
PUBCHEM
20116245
Created by admin on Wed Apr 02 21:02:46 GMT 2025 , Edited by admin on Wed Apr 02 21:02:46 GMT 2025
PRIMARY
CAS
1016756-59-4
Created by admin on Wed Apr 02 21:02:46 GMT 2025 , Edited by admin on Wed Apr 02 21:02:46 GMT 2025
PRIMARY
FDA UNII
F8VMY8JUH4
Created by admin on Wed Apr 02 21:02:46 GMT 2025 , Edited by admin on Wed Apr 02 21:02:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID001242281
Created by admin on Wed Apr 02 21:02:46 GMT 2025 , Edited by admin on Wed Apr 02 21:02:46 GMT 2025
PRIMARY
NIH
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