Crystal structure of 3-[4-(pyrimidin-2-yl)piperazin-1-ium-1-yl]butanoate

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Abstract

The title compound, C12H18N4O2, crystallizes in the zwitterionic form with protonation at the N atom of the piperazine ring bearing the carboxylate group. The piperazine ring adopts a slightly distorted chair conformation. In the crystal, N-H⋯O hydrogen bonds are observed, forming chains along [010]. The packing is consolidated by C-H⋯O interactions, which generate a three-dimensional network.

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Yamuna, T. S., Jasinski, J. P., Kaur, M., Anderson, B. J., & Yathirajan, H. S. (2014). Crystal structure of 3-[4-(pyrimidin-2-yl)piperazin-1-ium-1-yl]butanoate. Acta Crystallographica Section E: Structure Reports Online, 70(9), o1063–o1064. https://doi.org/10.1107/S1600536814018972

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