The CAS register number of (2-Piperidino-3-pyridinyl)methanol is 690632-84-9. It also can be called as (2-(piperidin-1-yl)pyridin-3-yl)methanol  and the systematic name about this chemical is [2-(1-piperidyl)-3-pyridyl]methanol. The molecular formula about this chemical is C₁₁H₁₆N₂O and the molecular weight is 192.26.

Physical properties about (2-Piperidino-3-pyridinyl)methanol are: (1)ACD/LogP: 1.99; (2)ACD/LogD (pH 5.5): 0.678; (3)ACD/LogD (pH 7.4): 1.892; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 15.263; (6)ACD/KOC (pH 5.5): 13.985; (7)ACD/KOC (pH 7.4): 229.042; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 36.36 Å²; (12)Index of Refraction: 1.573; (13)Molar Refractivity: 55.612 cm³; (14)Molar Volume: 168.741 cm³; (15)Polarizability: 22.046x10^-24cm³; (16)Surface Tension: 51.318 dyne/cm; (17)Density: 1.139 g/cm³; (18)Flash Point: 179.349 °C; (19)Enthalpy of Vaporization: 65.423 kJ/mol; (20)Boiling Point: 372.942 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c(nc1)N2CCCCC2)CO
(2)InChI: InChI=1/C11H16N2O/c14-9-10-5-4-6-12-11(10)13-7-2-1-3-8-13/h4-6,14H,1-3,7-9H2
(3)InChIKey: HGYMJKQSUHUNAO-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C11H16N2O/c14-9-10-5-4-6-12-11(10)13-7-2-1-3-8-13/h4-6,14H,1-3,7-9H2
(5)Std. InChIKey: HGYMJKQSUHUNAO-UHFFFAOYSA-N