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2-Phenyl-2-piperidinoacetonitrile	Predict NMR spectrum	RN:  5766-79-0 MF:  C13H16N2 MW:  200.28344 mp (°C):  62  - 63
InChI:  1S/C13H16N2/c14-11-13(12-7-3-1-4-8-12)15-9-5-2-6-10-15/h1,3-4,7-8,13H,2,5-6,9-10H2 InChIKey:  IXQJQHORYHYKBD-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  2 Stereocenter:  1	cLogP:  2.699 cLogS:  -2.305 Polar surface:  27.03
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