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3-Methylbutanamide	Predict NMR spectrum	RN:  541-46-8 MF:  C5H11NO MW:  101.14844 mp (°C):  135  - 137
InChI:  1S/C5H11NO/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H2,6,7) InChIKey:  SANOUVWGPVYVAV-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.754 cLogS:  -1.235 Polar surface:  43.09 NEW: 3D model:  Show
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