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tert-Butyl carbamate	Predict NMR spectrum	RN:  4248-19-5 MF:  C5H11NO2 MW:  117.14784 mp (°C):  105  - 109
InChI:  1S/C5H11NO2/c1-5(2,3)8-4(6)7/h1-3H3,(H2,6,7) InChIKey:  LFKDJXLFVYVEFG-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.735 cLogS:  -1.637 Polar surface:  52.32 NEW: 3D model:  Show
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