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Ethyl N-piperazinecarboxylate	Predict NMR spectrum	RN:  120-43-4 MF:  C7H14N2O2 MW:  158.20036 bp (°C):  273 mp (°C):  120 density:  1.08 nd:  1.476  - 1.478
InChI:  1S/C7H14N2O2/c1-2-11-7(10)9-5-3-8-4-6-9/h8H,2-6H2,1H3 InChIKey:  LNOQURRKNJKKBU-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.677 cLogS:  -0.635 Polar surface:  41.57 NEW: 3D model:  Show
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