Abstract

The title adamantane derivative, C12H21NO·0.5H2O, was synthesized as part of an investigation into the biological activities of cage amino–alcohol compounds as potential anti-tuberculosis agents. The structure displays inter­molecular O—H⋯N, N—H⋯O, O—H⋯O hydrogen bonding and a layered packing structure with distinct hydro­philic and hydro­phobic regions. The water molecule lies on a twofold rotation axis.

Highlights

  • The title adamantane derivative, C12H21NOÁ0.5H2O, was synthesized as part of an investigation into the biological activities of cage amino–alcohol compounds as potential antituberculosis agents

  • The water molecule lies on a twofold rotation axis

  • Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: HG2403)

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Summary

Structure Reports Online

Key indicators: single-crystal X-ray study; T = 173 K; mean (C–C) = 0.002 A; R factor = 0.043; wR factor = 0.112; data-to-parameter ratio = 18.3. The title adamantane derivative, C12H21NOÁ0.5H2O, was synthesized as part of an investigation into the biological activities of cage amino–alcohol compounds as potential antituberculosis agents. The structure displays intermolecular O— HÁ Á ÁN, N—HÁ Á ÁO, O—HÁ Á ÁO hydrogen bonding and a layered packing structure with distinct hydrophilic and hydrophobic regions. The water molecule lies on a twofold rotation axis. Related literature For related literature, see: Bogatcheva et al (2006); du Pont de Nemours and Co. (1969); Lee et al (2003); Tripathi et al (2006) Related literature For related literature, see: Bogatcheva et al (2006); du Pont de Nemours and Co. (1969); Lee et al (2003); Tripathi et al (2006)

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