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tert-butyl azetidin-3-ylmethylcarbamate 3-(N-Boc-aminomethyl)azetidine REF DUPL: 3-(N-Boc-aminomethyl)azetidine	Predict NMR spectrum	RN:  91188-15-7 MF:  C9H18N2O2 MW:  186.25412
InChI:  1S/C9H18N2O2/c1-9(2,3)13-8(12)11-6-7-4-10-5-7/h7,10H,4-6H2,1-3H3,(H,11,12) InChIKey:  MOLUHRBHXXGWDP-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  4 Stereocenter:  0	cLogP:  0.905 cLogS:  -1.614 Polar surface:  50.36 NEW: 3D model:  Show
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