The IUPAC name of 1-Acetylpiperidin-4-amine is 1-(4-aminopiperidin-1-yl)ethanone. With the CAS registry number 160357-94-8, it is also named as 4-Amino-N-1-acetylpiperidine. The product's categories are amines, pyrans, piperidines & piperazines, pyrans and piperidines & piperazines. In addition, its molecular formula is C₇H₁₄N₂O and molecular weight is 142.2.

The other characteristics of 1-Acetylpiperidin-4-amine can be summarized as: (1)H bond acceptors: 3; (2)H bond donors: 2; (3)Freely Rotating Bonds: 1; (4)XLogP3-AA: -0.7; (5)Rotatable Bond Count: 0; (6)Exact Mass: 142.110613; (7)MonoIsotopic Mass: 142.110613; (8)Topological Polar Surface Area: 46.3; (9)Heavy Atom Count: 10; (10)Complexity: 128; (11)Index of Refraction: 1.489; (12)Molar Refractivity: 39.38 cm³; (13)Molar Volume: 136.3 cm³; (14)Polarizability: 15.61×10^-24cm³; (15)Surface Tension: 38.6 dyne/cm; (16)Density: 1.042 g/cm³; (17)Flash Point: 119.3 °C; (18)Enthalpy of Vaporization: 51.2 kJ/mol; (19)Boiling Point: 273.6 °C at 760 mmHg; (20)Vapour Pressure: 0.00566 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
SMILES:O=C(N1CCC(N)CC1)C
InChI:InChI=1/C7H14N2O/c1-6(10)9-4-2-7(8)3-5-9/h7H,2-5,8H2,1H3
InChIKey:NLHBHVGPMMXWIM-UHFFFAOYAF
Std. InChI:InChI=1S/C7H14N2O/c1-6(10)9-4-2-7(8)3-5-9/h7H,2-5,8H2,1H3
Std. InChIKey:NLHBHVGPMMXWIM-UHFFFAOYSA-N