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Details

Stereochemistry ACHIRAL
Molecular Formula C19H34O5.C4H10N2
Molecular Weight 428.6059
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,14,14-Tetramethyl-8-oxopentadecanedioic acid piperazine

SMILES

C1CNCCN1.CC(C)(CCCCCC(=O)CCCCCC(C)(C)C(O)=O)C(O)=O

InChI

InChIKey=FKVIKBXXIGDURQ-UHFFFAOYSA-N
InChI=1S/C19H34O5.C4H10N2/c1-18(2,16(21)22)13-9-5-7-11-15(20)12-8-6-10-14-19(3,4)17(23)24;1-2-6-4-3-5-1/h5-14H2,1-4H3,(H,21,22)(H,23,24);5-6H,1-4H2

HIDE SMILES / InChI

Molecular Formula C19H34O5
Molecular Weight 342.4703
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C4H10N2
Molecular Weight 86.1356
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 Wed Apr 02 19:33:59 GMT 2025
Edited
by admin
on Wed Apr 02 19:33:59 GMT 2025
Record UNII
9X9X2DL34J
Record Status Validated (UNII)
Record Version
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Name Type Language
2,2,14,14-Tetramethyl-8-oxopentadecanedioic acid piperazine
Preferred Name English
Code System Code Type Description
CAS
2802470-19-3
Created by admin on Wed Apr 02 19:33:59 GMT 2025 , Edited by admin on Wed Apr 02 19:33:59 GMT 2025
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PUBCHEM
171390162
Created by admin on Wed Apr 02 19:33:59 GMT 2025 , Edited by admin on Wed Apr 02 19:33:59 GMT 2025
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FDA UNII
9X9X2DL34J
Created by admin on Wed Apr 02 19:33:59 GMT 2025 , Edited by admin on Wed Apr 02 19:33:59 GMT 2025
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Related Record Type Details
PARENT -> SALT/SOLVATE