This chemical is called 1,2-Diazaspiro[2.5]octane,1-methyl-, and its systematic name is 1-methyl-1,2-diazaspiro[2.5]octane. With the molecular formula of C₇H₁₄N₂, its molecular weight is 126.1995. The CAS registry number of this chemical is 26177-34-4.

Other characteristics of the 1,2-Diazaspiro[2.5]octane,1-methyl- can be summarised as followings: (1)ACD/LogP: 0.98; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 6.02 Å²; (7)Index of Refraction: 1.535; (8)Molar Refractivity: 37.9 cm³; (9)Molar Volume: 121.6 cm³; (10)Polarizability: 15.02×10^-24cm³; (11)Surface Tension: 38 dyne/cm; (12)Density: 1.03 g/cm³; (13)Flash Point: 63.4 °C; (14)Enthalpy of Vaporization: 40.78 kJ/mol; (15)Boiling Point: 171.4 °C at 760 mmHg; (16)Vapour Pressure: 1.4 mmHg at 25°C. 

Uses of this chemical: The 1,2-Diazaspiro[2.5]octane,1-methyl- could react with toluene-4-sulfonyl chloride to obtain the 2-Methyl-1-(p-toluenesulfonyl)-3,3-pentamethylenediaziridine. This reaction needs the reagent of triethylamine. The yield is 57 %. In addition, this reaction should be taken for 3.5 hours.

You can still convert the following datas into molecular structure: 
1.SMILES: N1(NC12CCCCC2)C
2.InChI: InChI=1/C7H14N2/c1-9-7(8-9)5-3-2-4-6-7/h8H,2-6H2,1H3
3.InChIKey: FFYNQULECGIKOW-UHFFFAOYAN