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Trimethylacetamide Pivalamide	Predict NMR spectrum	RN:  754-10-9 MF:  C5H11NO MW:  101.14844 bp (°C):  212 mp (°C):  152  - 156
InChI:  1S/C5H11NO/c1-5(2,3)4(6)7/h1-3H3,(H2,6,7) InChIKey:  XIPFMBOWZXULIA-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.806 cLogS:  -1.142 Polar surface:  43.09 NEW: 3D model:  Show
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