The N-(3,5-Dimethyladamantan-1-yl)formamide, with the CAS registry number 351329-88-9, is also known as (3,5-Dimethyl-1-adamantyl)formamide. It belongs to the product categories of Amines; Impurities; Intermediates & Fine Chemicals; Pharmaceuticals. This chemical's molecular formula is C₁₃H₂₁NO and molecular weight is 207.31. What's more, its systematic name is N-(3,5-Dimethyladamantan-1-yl)formamide.

Physical properties of N-(3,5-Dimethyladamantan-1-yl)formamide are: (1)ACD/LogP: 1.412; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.41; (4)ACD/LogD (pH 7.4): 1.41; (5)ACD/BCF (pH 5.5): 6.97; (6)ACD/BCF (pH 7.4): 6.97; (7)ACD/KOC (pH 5.5): 139.73; (8)ACD/KOC (pH 7.4): 139.73; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 29.1 Å²; (13)Index of Refraction: 1.533; (14)Molar Refractivity: 60.108 cm³; (15)Molar Volume: 193.729 cm³; (16)Polarizability: 23.829×10^-24cm³; (17)Surface Tension: 39.7 dyne/cm; (18)Density: 1.07 g/cm³; (19)Flash Point: 194.254 °C; (20)Enthalpy of Vaporization: 56.777 kJ/mol; (21)Boiling Point: 325.639 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=CNC12CC3(CC(C1)(CC(C2)C3)C)C
(2)Std. InChI: InChI=1S/C13H21NO/c1-11-3-10-4-12(2,6-11)8-13(5-10,7-11)14-9-15/h9-10H,3-8H2,1-2H3,(H,14,15)
(3)Std. InChIKey: NYQWYYMEIBHRSB-UHFFFAOYSA-N