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3-N-Boc-amino-azetidine	Predict NMR spectrum	RN:  91188-13-5 MF:  C8H16N2O2 MW:  172.22724
InChI:  1S/C8H16N2O2/c1-8(2,3)12-7(11)10-6-4-9-5-6/h6,9H,4-5H2,1-3H3,(H,10,11) InChIKey:  NEMXVXVJGXZDRR-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  3 Stereocenter:  0	cLogP:  0.835 cLogS:  -1.562 Polar surface:  50.36 NEW: 3D model:  Show
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