The Boc-L-leucine amide is an organic compound with the formula C₁₁H₂₂N₂O₃. The systematic name of this chemical is N2-(tert-butoxycarbonyl)-L-leucinamide. With the CAS registry number 70533-96-9, it is also named as carbamic acid, N-[(1S)-1-(aminocarbonyl)-3-methylbutyl]-, 1,1-dimethylethyl ester.

Physical properties about Boc-L-leucine amide are: (1)ACD/LogP: 1.56; (2)ACD/LogD (pH 5.5): 1.56; (3)ACD/LogD (pH 7.4): 1.56; (4)ACD/BCF (pH 5.5): 9.06; (5)ACD/BCF (pH 7.4): 9.06; (6)ACD/KOC (pH 5.5): 168.53; (7)ACD/KOC (pH 7.4): 168.49; (8)#H bond acceptors: 5; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 49.85 Å²; (12)Index of Refraction: 1.464; (13)Molar Refractivity: 61.82 cm³; (14)Molar Volume: 224 cm³; (15)Polarizability: 24.51×10^-24cm³; (16)Surface Tension: 35.4 dyne/cm; (17)Density: 1.028 g/cm³; (18)Flash Point: 180.6 °C; (19)Enthalpy of Vaporization: 62.25 kJ/mol; (20)Boiling Point: 375 °C at 760 mmHg; (21)Vapour Pressure: 8E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)N)CC(C)C
(2)InChI: InChI=1/C11H22N2O3/c1-7(2)6-8(9(12)14)13-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H2,12,14)(H,13,15)/t8-/m0/s1
(3)InChIKey: LJPDJTPZNJKXPW-QMMMGPOBBK
(4)Std. InChI: InChI=1S/C11H22N2O3/c1-7(2)6-8(9(12)14)13-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H2,12,14)(H,13,15)/t8-/m0/s1
(5)Std. InChIKey: LJPDJTPZNJKXPW-QMMMGPOBSA-N