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(R,S)-(Boc-3-aminomethyl)-piperidine	Predict NMR spectrum	RN:  142643-29-6 MF:  C11H22N2O2 MW:  214.30788
InChI:  1S/C11H22N2O2/c1-11(2,3)15-10(14)13-8-9-5-4-6-12-7-9/h9,12H,4-8H2,1-3H3,(H,13,14) InChIKey:  KHPQHXGYYXYTDN-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  4 Stereocenter:  1	cLogP:  1.542 cLogS:  -2.154 Polar surface:  50.36 NEW: 3D model:  Show
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