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The molecular formula is C15H23BN2O3.
It was created on July 26, 2010.
The IUPAC Name is 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine.
The InChI is InChI=1S/C15H23BN2O3/c1-14(2)15(3,4)21-16(20-14)12-6-5-7-17-13(12)18-8-10-19-11-9-18/h5-7H,8-11H2,1-4H3.
The InChIKey is JLCDXVWUDXAGHB-UHFFFAOYSA-N.
The canonical SMILES is B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)N3CCOCC3.
The CAS number is 1150561-72-0.
The molecular weight is 290.17 g/mol.
It has 0 hydrogen bond donor counts.
The topological polar surface area is 43.8Ų.
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