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Tetramethylene glutarimide	Predict NMR spectrum	RN:  1075-89-4 MF:  C9H13NO2 MW:  167.20772 mp (°C):  153  - 155
InChI:  1S/C9H13NO2/c11-7-5-9(3-1-2-4-9)6-8(12)10-7/h1-6H2,(H,10,11,12) InChIKey:  YRTHJMQKDCXPAY-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  0 Stereocenter:  0	cLogP:  0.677 cLogS:  -2.052 Polar surface:  46.17 NEW: 3D model:  Show
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