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2,6-Diazaspiro[3.5]nonane-6-carboxylicacid, 1,1-dimethylethyl ester (885272-17-3)

Identification
Name:2,6-Diazaspiro[3.5]nonane-6-carboxylicacid, 1,1-dimethylethyl ester
Synonyms:2,6-Diaza-spiro[3.5]nonane-2-carboxylic acid tert-butyl ester; tert-butyl 2,6-diazaspiro[3,5]nonane-6-carboxylate
CAS:885272-17-3
Molecular Formula: C12H22N2O2
Molecular Weight: 226.32
InChI: InChI=1/C12H22N2O2/c1-11(2,3)16-10(15)14-6-4-5-12(9-14)7-13-8-12/h13H,4-9H2,1-3H3
Molecular Structure: (C12H22N2O2) 2,6-Diaza-spiro[3.5]nonane-2-carboxylic acid tert-butyl ester; tert-butyl 2,6-diazaspiro[3,5]nonane-...
Properties
Density:1.08
Refractive index:1.517
Specification:

The tert-Butyl 2,6-diazaspiro[3.5]nonane-6-carboxylate is a kind of organic intermediates. Its cas registry number is 885272-17-3. Its systematic name is called 2,6-Diazaspiro[3.5]nonane-6-carboxylic acid, 1,1-dimethylethyl ester. Its IUPAC name is also named as tert-butyl 2,8-diazaspiro[3.5]nonane-8-carboxylate.

Physical properties about this chemical are: (1)ACD/LogP: 1.15; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 41.57 Å2; (7)Index of Refraction: 1.517; (8)Molar Refractivity: 62.92 cm3; (9)Molar Volume: 207.7 cm3; (10)Surface Tension: 40.5 dyne/cm; (11)Density: 1.08 g/cm3; (12)Flash Point: 147 °C; (13) Enthalpy of Vaporization: 56.1 kJ/mol; (14)Boiling Point: 319.4 °C at 760 mmHg; (15)Vapour Pressure: 0.000339 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N1CC2(CCC1)CNC2;
(2)InChI: InChI=1/C12H22N2O2/c1-11(2,3)16-10(15)14-6-4-5-12(9-14)7-13-8-12/h13H,4-9H2,1-3H3;
(3)InChIKey:KQPABIHNWDOPIY-UHFFFAOYAJ

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