1310385-05-7 Purity
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The molecular formula of the compound is C15H23BN2O2.
The molecular weight of the compound is 274.17 g/mol.
The IUPAC name of the compound is N-cyclobutyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine.
The InChI of the compound is InChI=1S/C15H23BN2O2/c1-14(2)15(3,4)20-16(19-14)12-9-6-10-13(18-12)17-11-7-5-8-11/h6,9-11H,5,7-8H2,1-4H3,(H,17,18).
The InChIKey of the compound is ISWNYJIAZWVVHV-UHFFFAOYSA-N.
The canonical SMILES of the compound is B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)NC3CCC3.
The CAS number of the compound is 1315350-34-5.
The DSSTox Substance ID of the compound is DTXSID30694456.
The hydrogen bond donor count of the compound is 1.
The hydrogen bond acceptor count of the compound is 4.
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