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Details

Stereochemistry ACHIRAL
Molecular Formula C8H14N2O2
Molecular Weight 170.209
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3,6,6-TETRAMETHYL-2,5-PIPERAZINEDIONE

SMILES

CC1(C)NC(=O)C(C)(C)NC1=O

InChI

InChIKey=JCMJBJSKXVZKEI-UHFFFAOYSA-N
InChI=1S/C8H14N2O2/c1-7(2)5(11)10-8(3,4)6(12)9-7/h1-4H3,(H,9,12)(H,10,11)

HIDE SMILES / InChI

Molecular Formula C8H14N2O2
Molecular Weight 170.209
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:00:45 GMT 2023
Edited
by admin
on Sat Dec 16 09:00:45 GMT 2023
Record UNII
K8N64G649O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3,6,6-TETRAMETHYL-2,5-PIPERAZINEDIONE
Systematic Name English
NSC-15127
Code English
2,5-PIPERAZINEDIONE, 3,3,6,6-TETRAMETHYL-
Systematic Name English
Code System Code Type Description
NSC
15127
Created by admin on Sat Dec 16 09:00:45 GMT 2023 , Edited by admin on Sat Dec 16 09:00:45 GMT 2023
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EPA CompTox
DTXSID80280025
Created by admin on Sat Dec 16 09:00:45 GMT 2023 , Edited by admin on Sat Dec 16 09:00:45 GMT 2023
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FDA UNII
K8N64G649O
Created by admin on Sat Dec 16 09:00:45 GMT 2023 , Edited by admin on Sat Dec 16 09:00:45 GMT 2023
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CAS
4512-46-3
Created by admin on Sat Dec 16 09:00:45 GMT 2023 , Edited by admin on Sat Dec 16 09:00:45 GMT 2023
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PUBCHEM
225571
Created by admin on Sat Dec 16 09:00:45 GMT 2023 , Edited by admin on Sat Dec 16 09:00:45 GMT 2023
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