The Ethanone,2-(methylamino)-1-(4-morpholinyl)-, with the CAS registry number 41458-73-5, is also known as 4-[(Methylamino)acetyl]morpholine. Its EINECS number is 255-381-8. This chemical's molecular formula is C₇H₁₄N₂O₂ and molecular weight is 158.2. What's more, its systematic name is 2-(methylamino)-1-(morpholin-4-yl)ethanone. 

Physical properties of Ethanone,2-(methylamino)-1-(4-morpholinyl)- are: (1)ACD/LogP: -0.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.65; (4)ACD/LogD (pH 7.4): -1.1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 4.5; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 32.78 Å²; (13)Index of Refraction: 1.477; (14)Molar Refractivity: 41.05 cm³; (15)Molar Volume: 145.1 cm³; (16)Polarizability: 16.27×10^-24cm³; (17)Surface Tension: 38.2 dyne/cm; (18)Density: 1.09 g/cm³; (19)Flash Point: 131.6 °C; (20)Enthalpy of Vaporization: 53.36 kJ/mol; (21)Boiling Point: 294 °C at 760 mmHg; (22)Vapour Pressure: 0.00167 mmHg at 25°C.

Uses of Ethanone,2-(methylamino)-1-(4-morpholinyl)-: it can be used to produce 5-{[methyl-(2-morpholin-4-yl-2-oxo-ethyl)-amino]-acetyl}-5,10-dihydro-dibenzo[b,e][1,4]diazepin-11-one by heating. It will need solvent CHCl₃ with the reaction time of 7 hours. The yield is about 58%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N1CCOCC1)CNC
(2)InChI: InChI=1S/C7H14N2O2/c1-8-6-7(10)9-2-4-11-5-3-9/h8H,2-6H2,1H3
(3)InChIKey: BHUKCEYZKFAGEY-UHFFFAOYSA-N