The systematic name of 4-Methyl-2-morpholinemethanol is (4-Methylmorpholin-2-yl)methanol. With the CAS registry number 40987-46-0, it is also named as 2-Morpholinemethanol, 4-methyl-. In addition, its molecular formula is C₆H₁₃NO₂ and its molecular weight is 131.17. 

The other characteristics of 4-Methyl-2-morpholinemethanol can be summarized as: (1)ACD/LogP: -0.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2; (4)ACD/LogD (pH 7.4): -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): 6; (9)H bond acceptors: 3; (10)H bond donors: 1; (11)Freely Rotating Bonds: 2; (12)Polar Surface Area: 32.7 Å²; (13)Index of Refraction: 1.456; (14)Molar Refractivity: 34.555 cm³; (15)Molar Volume: 127.123 cm³; (16)Polarizability: 13.699×10^-24cm³; (17)Surface Tension: 31.99 dyne/cm; (18)Density: 1.032 g/cm³; (19)Flash Point: 60.873 °C; (20)Enthalpy of Vaporization: 48.12 kJ/mol; (21)Boiling Point: 177.042 °C at 760 mmHg; (22)Vapour Pressure: 0.322 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:OCC1CN(C)CCO1
(2)InChI:InChI=1/C6H13NO2/c1-7-2-3-9-6(4-7)5-8/h6,8H,2-5H2,1H3
(3)InChIKey:VGTADGNSGCICTA-UHFFFAOYAI
(4)Std. InChI:InChI=1S/C6H13NO2/c1-7-2-3-9-6(4-7)5-8/h6,8H,2-5H2,1H3
(5)Std. InChIKey:VGTADGNSGCICTA-UHFFFAOYSA-N