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N1-Isopropyl-2-bromo-3,3-dimethylbutanamide	NEW: Predict NMR spectrum	RN:  69959-83-7 MF:  C9H18BrNO MW:  236.15202 mp (°C):  128  - 130
InChI:  1S/C9H18BrNO/c1-6(2)11-8(12)7(10)9(3,4)5/h6-7H,1-5H3,(H,11,12) InChIKey:  DLBAEXFSTOUKHJ-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  3 Stereocenter:  1	cLogP:  2.491 cLogS:  -2.475 Polar surface:  29.1
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