The 1-Azetidinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, with CAS registry number 174346-82-8, has the systematic name of tert-butyl 3-(hydroxymethyl)azetidine-1-carboxylate. Besides this, it is also called 2-Hydroxymethyl-azetidine-1-carboxylic acid tert-butyl ester. And the chemical formula of this chemical is C₉H₁₇NO₃.

Physical properties of 1-Azetidinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester: (1)ACD/LogP: 0.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 24; (8)ACD/KOC (pH 7.4): 24; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 49.77 Å²; (13)Index of Refraction: 1.489; (14)Molar Refractivity: 48.445 cm³; (15)Molar Volume: 167.792 cm³; (16)Polarizability: 19.205×10^-24cm³; (17)Surface Tension: 40.768 dyne/cm; (18)Density: 1.116 g/cm³; (19)Flash Point: 117.303 °C; (20)Enthalpy of Vaporization: 59.044 kJ/mol; (21)Boiling Point: 270.349 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N1CC(CO)C1
(2)InChI: InChI=1/C9H17NO3/c1-9(2,3)13-8(12)10-4-7(5-10)6-11/h7,11H,4-6H2,1-3H3
(3)InChIKey: HXRDRJKAEYHOBB-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C9H17NO3/c1-9(2,3)13-8(12)10-4-7(5-10)6-11/h7,11H,4-6H2,1-3H3
(5)Std. InChIKey: HXRDRJKAEYHOBB-UHFFFAOYSA-N