2,5 Piperazinedione, 3,6-bis(1-methylethyl)-, (35)-trans-

• Formula: C₁₀H₁₈N₂O₂
• Molecular weight: 198.2621
• IUPAC Standard InChI: InChI=1S/C10H18N2O2/c1-5(2)7-9(13)12-8(6(3)4)10(14)11-7/h5-8H,1-4H3,(H,11,14)(H,12,13)/t7-,8+ Copy

  
• IUPAC Standard InChIKey: QGMAWEIDGADSAC-OCAPTIKFSA-N Copy
• CAS Registry Number: 19943-14-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • (l,l)-cis-3,6-Diisopropylpiperazine-2,5-dione
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
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Reaction thermochemistry data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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Individual Reactions

=

By formula: C₁₀H₁₈N₂O₂ = C₁₀H₁₈N₂O₂

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Eguchi and Kakuta, 1974
Eguchi, C.; Kakuta, A., Studies on cyclic dipeptides. I. Thermodynamics of the cis-trans isomerization of the side chains in cyclic dipeptides, J. Am. Chem. Soc., 1974, 96, 3985-3989. [all data]

Notes

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• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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