Acta Cryst. (2011). E67, o397 [ doi:10.1107/S1600536811001334 ]
Abstract: The title compound, C11H20N2O, is a urea derivative bearing two piperidine moieties in place of the amino groups. The molecule shows approximate non-crystallographic C2 symmetry. The six-membered rings adopt 1C4 and 4C1 conformations and their mean planes make a dihedral angle of 35.87 (5)°. In the crystal, intermolecular C-HO contacts connect the molecules into infinite strands along the a axis.
Online 15 January 2011
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