Abstract
In the title molecule, C14H20N2O, the piperidine ring has a chair conformation and its N atom is close to planar (bond-angle sum = 357.5°). The dihedral angle between the amide group and the aromatic ring is 47.43 (19)°. In the crystal, molecules are linked into [100] C(4) chains by N—H⋯O hydrogen bonds.
Highlights
In the title molecule, C14H20N2O, the piperidine ring has a chair conformation and its N atom is close to planar
H atoms treated by a mixture of independent and constrained refinement
Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: HB6706)
Summary
Key indicators: single-crystal X-ray study; T = 293 K; mean (C–C) = 0.005 A; R factor = 0.072; wR factor = 0.220; data-to-parameter ratio = 15.5. C14H20N2O, the piperidine ring has a chair conformation and its N atom is close to planar (bondangle sum = 357.5). The dihedral angle between the amide group and the aromatic ring is 47.43 (19). Molecules are linked into [100] C(4) chains by N—HÁ Á ÁO hydrogen bonds. Related literature For the medicinal properties of related compounds, see: Yang et al (1997). Orthorhombic, Pbca a = 9.6192 (19) Ab = 11.127 (2) Ac = 26.574 (5) A V = 2844.3 (9) A 3
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