NAVIGATION


n-cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Catalog NumberACMA00014887

CategorySalt

IUPAC Name
N-cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Molecular Weight
288.2g/mol
Molecular Formula
C16H25BN2O2
Canonical SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)NC3CCCC3
InChI
InChI=1S/C16H25BN2O2/c1-15(2)16(3,4)21-17(20-15)12-9-10-18-14(11-12)19-13-7-5-6-8-13/h9-11,13H,5-8H2,1-4H3,(H,18,19)
InChI Key
QCTTWAKKRFCHKJ-UHFFFAOYSA-N
Complexity
353
Covalently-Bonded Unit Count
1
Exact Mass
288.200908g/mol
Formal Charge
0
Heavy Atom Count
21
Monoisotopic Mass
288.200908g/mol
Rotatable Bond Count
3
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