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The molecular formula of 1-Methyl-2-phenyl-piperidin-4-one is C12H15NO.
The molecular weight of 1-Methyl-2-phenyl-piperidin-4-one is 189.25 g/mol.
The IUPAC name of 1-Methyl-2-phenyl-piperidin-4-one is 1-methyl-2-phenylpiperidin-4-one.
The InChI of 1-Methyl-2-phenyl-piperidin-4-one is InChI=1S/C12H15NO/c1-13-8-7-11(14)9-12(13)10-5-3-2-4-6-10/h2-6,12H,7-9H2,1H3.
The InChIKey of 1-Methyl-2-phenyl-piperidin-4-one is FPQMUDFTSPDPCD-UHFFFAOYSA-N.
The canonical SMILES of 1-Methyl-2-phenyl-piperidin-4-one is CN1CCC(=O)CC1C2=CC=CC=C2.
The XLogP3-AA value of 1-Methyl-2-phenyl-piperidin-4-one is 1.2.
1-Methyl-2-phenyl-piperidin-4-one has 0 hydrogen bond donor count.
1-Methyl-2-phenyl-piperidin-4-one has 2 hydrogen bond acceptor counts.
1-Methyl-2-phenyl-piperidin-4-one has 1 rotatable bond count.
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