Information card for entry 2313014

Structure parameters

• Common name: <i>N</i>-(2,6-Dimethylphenyl)-2-morpholinoacetamide
• Chemical name: <i>N</i>-(2,6-Dimethylphenyl)-2-(morpholin-4-yl)acetamide
• Formula: C14 H20 N2 O2
• Calculated formula: C14 H20 N2 O2
• Title of publication: Synthesis, crystal structure and Hirshfeld surface analysis of <i>N</i>-(2,6-di-methyl-phen-yl)-2-morpholinoacetamide, a Lidocaine analog.
• Authors of publication: Maimoune, Imane; El Moutaouakil Ala Allah, Abderrazzak; Kariuki, Benson M.; Alsubari, Abdulsalam; Mague, Joel T.; Zarrouk, Abdelkader; Ramli, Youssef
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2026
• Journal volume: 82
• Journal issue: Pt 7
• Pages of publication: 829 - 833
• a: 12.2417 ± 0.0009 Å
• b: 10.4498 ± 0.0004 Å
• c: 12.2866 ± 0.0009 Å
• α: 90°
• β: 118.704 ± 0.009°
• γ: 90°
• Cell volume: 1378.6 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0649
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.1227
• Weighted residual factors for all reflections included in the refinement: 0.1415
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No