The 2-Piperidinone,5-hydroxy-, (5S)- is an organic compound with the formula C₅H₉NO₂. The systematic name of this chemical is (5S)-5-hydroxypiperidin-2-one. With the CAS registry number 24211-54-9, it is also named as (S)-5-Hydroxy-piperidin-2-one. The product's category is Pharmacetical.

Physical properties about 2-Piperidinone,5-hydroxy-, (5S)- are: (1)ACD/LogP: -1.32; (2)ACD/LogD (pH 5.5): -2; (3)ACD/LogD (pH 7.4): -2; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2; (7)ACD/KOC (pH 7.4): 2; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 49.33 Å²; (12)Index of Refraction: 1.498; (13)Molar Refractivity: 28.128 cm³; (14)Molar Volume: 95.972 cm³; (15)Polarizability: 11.151×10^-24cm³; (16)Surface Tension: 45.326 dyne/cm; (17)Density: 1.2 g/cm³; (18)Flash Point: 166.843 °C; (19)Enthalpy of Vaporization: 69.132 kJ/mol; (20)Boiling Point: 352.263 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1NC[C@@H](O)CC1
(2)InChI: InChI=1/C5H9NO2/c7-4-1-2-5(8)6-3-4/h4,7H,1-3H2,(H,6,8)/t4-/m0/s1
(3)InChIKey: GPRZVNYVEZZOKH-BYPYZUCNBB
(4)Std. InChI: InChI=1S/C5H9NO2/c7-4-1-2-5(8)6-3-4/h4,7H,1-3H2,(H,6,8)/t4-/m0/s1
(5)Std. InChIKey: GPRZVNYVEZZOKH-BYPYZUCNSA-N