The Propanamide, 2,2-dimethyl-N-(6-methyl-2-pyridinyl)- is an organic compound with the formula C₁₁H₁₆N₂O. The systematic name of this chemical is 2,2-dimethyl-N-(6-methylpyridin-2-yl)propanamide. With the CAS registry number 86847-79-2, it is also named as 2-Pivaloylamino-6-picoline. The product's category is Pyridine.

Physical properties about Propanamide, 2,2-dimethyl-N-(6-methyl-2-pyridinyl)- are: (1)ACD/LogP: 2.15; (2)ACD/LogD (pH 5.5): 1.82; (3)ACD/LogD (pH 7.4): 2.14; (4)ACD/BCF (pH 5.5): 11.75; (5)ACD/BCF (pH 7.4): 24.85; (6)ACD/KOC (pH 5.5): 163.49; (7)ACD/KOC (pH 7.4): 345.67; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 33.2 Å²; (12)Index of Refraction: 1.543; (13)Molar Refractivity: 57.3 cm³; (14)Molar Volume: 181.5 cm³; (15)Polarizability: 22.71×10^-24cm³; (16)Surface Tension: 40.2 dyne/cm; (17)Density: 1.058 g/cm³; (18)Flash Point: 160 °C; (19)Enthalpy of Vaporization: 58.46 kJ/mol; (20)Boiling Point: 341 °C at 760 mmHg; (21)Vapour Pressure: 8.29E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1nc(ccc1)C)C(C)(C)C
(2)InChI: InChI=1/C11H16N2O/c1-8-6-5-7-9(12-8)13-10(14)11(2,3)4/h5-7H,1-4H3,(H,12,13,14)
(3)InChIKey: MAZMJMLUKYPLEI-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C11H16N2O/c1-8-6-5-7-9(12-8)13-10(14)11(2,3)4/h5-7H,1-4H3,(H,12,13,14)
(5)Std. InChIKey: MAZMJMLUKYPLEI-UHFFFAOYSA-N