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The molecular formula is C15H24BN3O2.
The synonyms are 1150561-73-1, 1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine, and DTXSID00674149.
The molecular weight is 289.18 g/mol.
The IUPAC name is 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine.
The InChI is InChI=1S/C15H24BN3O2/c1-14(2)15(3,4)21-16(20-14)12-6-5-7-18-13(12)19-10-8-17-9-11-19/h5-7,17H,8-11H2,1-4H3.
The InChIKey is HQTJTIJSMLAMPK-UHFFFAOYSA-N.
The canonical SMILES is B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)N3CCNCC3.
The CAS number is 1150561-73-1.
It has 1 hydrogen bond donor count.
It has 5 hydrogen bond acceptor counts.
1451390-99-0
1451391-44-8
1133058-06-6
1162262-38-5
1162262-39-6
118062-05-8
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