The 1-Amino-piperidin-2-one with CAS registry number of 31967-09-6 is also known as 2-Piperidinone, 1-amino-. The IUPAC name and product name are the same. In addition, the formula is C₅H₁₀N₂O and the molecular weight is 114.15.

Physical properties about 1-Amino-piperidin-2-one are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 5.17; (4)ACD/KOC (pH 7.4): 5.21; (5)#H bond acceptors: 3; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 46.33Ų; (9)Index of Refraction: 1.508; (10)Molar Refractivity: 30.3 cm³; (11)Molar Volume: 101.5 cm³; (12)Polarizability: 12.01×10^-24cm³; (13)Surface Tension: 44.1 dyne/cm; (14)Density: 1.123 g/cm³; (15)Flash Point: 79.4 °C; (16)Enthalpy of Vaporization: 44.4 kJ/mol; (17)Boiling Point: 207.7 °C at 760 mmHg; (18)Vapour Pressure: 0.222 mmHg at 25 °C.

Preparation of 1-Amino-piperidin-2-one: it is prepared by reaction of C₁₇H₃₂N₂O₆. The reaction needs reagents TFA, Et₃N and solvent 1,2-dichloro-ethane. The yield is about 75%.

You can still convert the following datas into molecular structure:
1. SMILES: O=C1CCCCN1N
2. InChI: InChI=1/C5H10N2O/c6-7-4-2-1-3-5(7)8/h1-4,6H2
3. InChIKey: MDCDHGVIPGMQNR-UHFFFAOYAE
4. Std. InChI: InChI=1S/C5H10N2O/c6-7-4-2-1-3-5(7)8/h1-4,6H2
5. Std. InChIKey: MDCDHGVIPGMQNR-UHFFFAOYSA-N