The L-1-Cbz-pipecolinamide, with the CAS registry number of 61703-39-7, is also known as 1-Piperidinecarboxylicacid, 2-(aminocarbonyl)-, phenylmethyl ester, (S)- (9CI) and (S)-2-Carbamoyl-piperidine-1-carboxylic acid benzyl ester. This chemical's molecular formula is C₁₄H₁₈N₂O₃ and molecular weight is 262.30432. What's more, its systematic name is called Benzyl (2S)-2-carbamoylpiperidine-1-carboxylate.

Physical properties about L-1-Cbz-pipecolinamide are: (1)ACD/LogP: 0.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.79; (4)ACD/LogD (pH 7.4): 0.79; (5)#H bond acceptors: 5; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 72.63 Å²; (9)Index of Refraction: 1.568; (10)Molar Refractivity: 70.17 cm³; (11)Molar Volume: 214.2 cm³; (12)Polarizability: 27.81×10^-24 cm³; (13)Surface Tension: 53.4 dyne/cm; (14)Density: 1.224 g/cm³; (15)Flash Point: 241.4 °C; (16)Enthalpy of Vaporization: 73.9 kJ/mol; (17)Boiling Point: 475.5 °C at 760 mmHg; (18)Vapour Pressure: 3.3E-09 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCc1ccccc1)N2CCCC[C@H]2C(N)=O
(2) InChI: InChI=1/C14H18N2O3/c15-13(17)12-8-4-5-9-16(12)14(18)19-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H2,15,17)/t12-/m0/s1
(3) InChIKey: AJMWIWWTWGDVSH-LBPRGKRZBN