This chemical is called (R)-1-Boc-2-Phenylpiperazine, and its IUPAC name is tert-butyl (2R)-2-phenylpiperazine-1-carboxylate. With the molecular formula of C₁₅H₂₂N₂O₂, its molecular weight is 262.35. The CAS registry number of this chemical is 886766-60-5.

Other characteristics of the (R)-1-Boc-2-Phenylpiperazine can be summarised as followings: (1)ACD/LogP: 2.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.51; (4)ACD/LogD (pH 7.4): 2.09; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 19.22; (7)ACD/KOC (pH 5.5): 6.27; (8)ACD/KOC (pH 7.4): 237.21; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 41.57 Å²; (13)Index of Refraction: 1.521; (14)Molar Refractivity: 74.62 cm³; (15)Molar Volume: 244.9 cm³; (16)Polarizability: 29.58×10^-24cm³; (17)Surface Tension: 38.2 dyne/cm; (18)Density: 1.071 g/cm³; (19)Flash Point: 181.3 °C; (20)Enthalpy of Vaporization: 62.38 kJ/mol; (21)Boiling Point: 376.2 °C at 760 mmHg; (22)Vapour Pressure: 7.4E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: CC(C)(C)OC(=O)N1CCNC[C@H]1c2ccccc2
2.InChI: InChI=1/C15H22N2O2/c1-15(2,3)19-14(18)17-10-9-16-11-13(17)12-7-5-4-6-8-12/h4-8,13,16H,9-11H2,1-3H3/t13-/m0/s1
3.InChIKey: DVOURBIBCQYVCC-ZDUSSCGKBA
4.Std. InChI: InChI=1S/C15H22N2O2/c1-15(2,3)19-14(18)17-10-9-16-11-13(17)12-7-5-4-6-8-12/h4-8,13,16H,9-11H2,1-3H3/t13-/m0/s1
5.Std. InChIKey: DVOURBIBCQYVCC-ZDUSSCGKSA-N