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2-Piperidinemethanol	Predict NMR spectrum	RN:  3433-37-2 MF:  C6H13NO MW:  115.17532
InChI:  1S/C6H13NO/c8-5-6-3-1-2-4-7-6/h6-8H,1-5H2 InChIKey:  PRAYXGYYVXRDDW-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  1 Stereocenter:  1	cLogP:  0.366 cLogS:  -0.996 Polar surface:  32.26 NEW: 3D model:  Show
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