The 2H-Indol-2-one,1,3-dihydro-1-(4-piperidinyl)- is an organic compound with the formula C₁₃H₁₆N₂O. The systematic name of this chemical is 1-Piperidin-4-yl-1,3-dihydro-2H-indol-2-one. With the CAS registry number 16223-25-9, it is also named as 5-Ethyl-1,2,4-oxadiazole-3-carboxylate. The product's categories are Esters; Oxadiazoles and Thiadiazoles; Oxadiazoles and Thiadiazoles. Besides, its molecular weight is 216.28.

Physical properties about 2H-Indol-2-one,1,3-dihydro-1-(4-piperidinyl)- are: (1)ACD/LogP: 1.47; (2)ACD/LogD (pH 5.5): -1.61; (3)ACD/LogD (pH 7.4): -0.96; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 23.55 Å²; (12)Index of Refraction: 1.595; (13)Molar Refractivity: 61.96 cm³; (14)Molar Volume: 182.2 cm³; (15)Polarizability: 24.56×10^-24 cm³; (16)Surface Tension: 48.5 dyne/cm; (17)Density: 1.186 g/cm³; (18)Flash Point: 220.8 °C; (19)Enthalpy of Vaporization: 69.88 kJ/mol; (20)Boiling Point: 441.5 °C at 760 mmHg; (21)Vapour Pressure: 5.42E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C13H16N2O/c16-13-9-10-3-1-2-4-12(10)15(13)11-5-7-14-8-6-11/h1-4,11,14H,5-9H2
(2)InChIKey: JQYYDAPQCHWQCC-UHFFFAOYAH
(3)Std. InChI: InChI=1S/C13H16N2O/c16-13-9-10-3-1-2-4-12(10)15(13)11-5-7-14-8-6-11/h1-4,11,14H,5-9H2
(4)Std. InChIKey: JQYYDAPQCHWQCC-UHFFFAOYSA-N