The 1-Piperazinecarboxamide,N,N-dimethyl- is an organic compound with the formula C₇H₁₅N₃O. The IUPAC name of this chemical is N,N-dimethylpiperazine-1-carboxamide. With the CAS registry number 41340-78-7, it is also named as Piperazine-1-carboxylic acid, dimethylamide. The product's categories are Piperidine; Piperazines.

Physical properties about 1-Piperazinecarboxamide,N,N-dimethyl- are: (1)ACD/LogP: -0.31; (2)#H bond acceptors: 4; (3)#H bond donors: 1; (4)Polar Surface Area: 26.79 Å²; (5)Index of Refraction: 1.489; (6)Molar Refractivity: 42.92 cm³; (7)Molar Volume: 148.5 cm³; (8)Polarizability: 17.01×10^-24cm³; (9)Surface Tension: 37.1 dyne/cm; (10)Density: 1.058 g/cm³; (11)Flash Point: 118.9 °C; (12)Enthalpy of Vaporization: 51.14 kJ/mol; (13)Boiling Point: 273.1 °C at 760 mmHg; (14)Vapour Pressure: 0.00586 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N(C)C)N1CCNCC1
(2)InChI: InChI=1/C7H15N3O/c1-9(2)7(11)10-5-3-8-4-6-10/h8H,3-6H2,1-2H3
(3)InChIKey: XMFYMWXCIWIHAC-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C7H15N3O/c1-9(2)7(11)10-5-3-8-4-6-10/h8H,3-6H2,1-2H3
(5)Std. InChIKey: XMFYMWXCIWIHAC-UHFFFAOYSA-N