The 2-Piperazinone, 1-ethyl-, with the CAS registry number of 59702-08-8, is also known as Piperazinone, 1-ethyl- (9CI) and 4-Ethyl-3-oxopiperazine. This chemical's molecular formula is C₆H₁₂N₂O and molecular weight is 128.1723. What's more, its systematic name is called 1-Ethylpiperazin-2-one.

Physical properties about 2-Piperazinone, 1-ethyl- are: (1)ACD/LogP: -1.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2; (4)ACD/LogD (pH 7.4): -1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 7; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 32.34 Å²; (13)Index of Refraction: 1.458; (14)Molar Refractivity: 34.819 cm³; (15)Molar Volume: 127.62 cm³; (16)Surface Tension: 30.716 dyne/cm; (17)Density: 1.004 g/cm³; (18)Flash Point: 108.099 °C; (19)Enthalpy of Vaporization: 49.259 kJ/mol; (20)Boiling Point: 255.129 °C at 760 mmHg; (21)Vapour Pressure: 0.017 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C1N(CC)CCNC1
(2) InChI: InChI=1/C6H12N2O/c1-2-8-4-3-7-5-6(8)9/h7H,2-5H2,1H3
(3) InChIKey: SCGAVZGSIVHGPP-UHFFFAOYAV