The CAS register number of Lauroyliminodiacetic acid is 3775-51-7. It also can be called as N-Carboxymethyl-N-(1-oxododecyl)glycine and the IUPAC name about this chemical is 2-[carboxymethyl(dodecanoyl)amino]acetic acid. The molecular formula about this chemical is C₁₆H₂₉NO₅ and the molecular weight is 315.41.

Physical properties about Lauroyliminodiacetic acid are: (1)ACD/LogP: 3.84; (2)ACD/LogD (pH 5.5): 0.13; (3)ACD/LogD (pH 7.4): -0.9; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 6; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 14; (11)Polar Surface Area: 72.91Ų; (12)Index of Refraction: 1.492; (13)Molar Refractivity: 83.05 cm³; (14)Molar Volume: 286.2 cm³; (15)Polarizability: 32.92x10^-24cm³; (16)Surface Tension: 45.3 dyne/cm; (17)Enthalpy of Vaporization: 85.33 kJ/mol; (18)Boiling Point: 509.1 °C at 760 mmHg; (19)Vapour Pressure: 9.66E-12 mmHg at 25°C.

Preparation: this chemical can be prepared by azanediyl-bis-acetic acid and dodecanoic acid. This reaction will need reagent N-hydroxysuccinimide, DCC, aq. NaOH and solvent tetrahydrofuran. The reaction time is 12 hour(s). The yield is about 70%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N(CC(=O)O)CC(=O)O)CCCCCCCCCCC
(2)InChI: InChI=1/C16H29NO5/c1-2-3-4-5-6-7-8-9-10-11-14(18)17(12-15(19)20)13-16(21)22/h2-13H2,1H3,(H,19,20)(H,21,22)
(3)InChIKey: PCNAKWUTWPAVMZ-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C16H29NO5/c1-2-3-4-5-6-7-8-9-10-11-14(18)17(12-15(19)20)13-16(21)22/h2-13H2,1H3,(H,19,20)(H,21,22)
(5)Std. InChIKey: PCNAKWUTWPAVMZ-UHFFFAOYSA-N