organic compounds
The title molecule, C13H24N2O, possesses twofold symmetry, with the C=O group lying on a crystallographic twofold axis in the unit cell. The cyclohexane rings adopt a chair conformation. Successive molecules along the twofold axis are related by the short b translation and interact through two identical diad-related N-HO hydrogen bonds [2.962 (5) Å] in which the oxygen atom lying on the 2-fold axis acts as a common acceptor for the diad-related amino protons.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 128839