This chemical is called Piperidine,2,5-dimethyl-, (2R,5R)-rel-, and its systematic name is Piperidine,2,5-dimethyl-, (2R,5R)-rel-. With the molecular formula of C₇H₁₅N, its molecular weight is 113.2. The CAS registry number of this chemical is 32452-45-2. Additionally, its product categorie is pharmacetical. 

Other characteristics of the chemical can be summarised as followings: (1)ACD/LogP: 1.68; (2)# of Rule of 5 Violations: 0 ; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 1; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 12.03 Ų; (11)Index of Refraction: 1.417; (12)Molar Refractivity: 35.823 cm³; (13)Molar Volume: 142.471 cm³; (14)Polarizability: 14.201×
10^-24 cm³; (15)Surface Tension: 22.91 dyne/cm; (16)Density: 0.80 g/cm³; (17)Flash Point: 31.51 °C; (18)Enthalpy of Vaporization: 37.628 kJ/mol; (19)Boiling Point: 138.99 °C at 760 mmHg; (20)Vapour Pressure: 6.556 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: C[C@@H]1CC[C@H](NC1)C
2.InChI: InChI=1/C7H15N/c1-6-3-4-7(2)8-5-6/h6-8H,3-5H2,1-2H3/t6-,7-/m1/s1
3.InChIKey: ICBFNPPCXPMCBP-RNFRBKRXBI
4.Std. InChI: InChI=1S/C7H15N/c1-6-3-4-7(2)8-5-6/h6-8H,3-5H2,1-2H3/t6-,7-/m1/s1
5.Std. InChIKey: ICBFNPPCXPMCBP-RNFRBKRXSA-N