2017IUCrDataOpen access

(3-Hydroxypiperidin-1-yl)(4-methylphenyl)methanone

Sundaramoorthy Gomathi, D. Reuben Jonathan, U. Mohamooda Sumaya, E. R. A. Dravida Thendral, G. Usha

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Abstract

In the title molecule, C13H17NO2, the piperidine ring assumes a chair conformation. The dihedral angle between the mean plane of the piperidine ring and the benzene ring is 45.49 (1)°. In the crystal, molecules are linked by O—H...O intermolecular hydrogen bonds, leading to a molecular chain running along thec-axis direction. The atoms of the hydroxy piperidine ring and the methyl group of methylphenyl ring are disordered over two sets of sites with refined occupancies of 0.754 (5) and 0.246 (5).

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What this paper is about

In the title molecule, C13H17NO2, the piperidine ring assumes a chair conformation. The dihedral angle between the mean plane of the piperidine ring and the benzene ring is 45.49 (1)°. In the crystal, molecules are linked by O—H...O intermolecular hydrogen bonds, leading to a molecular chain running along thec-axis direction. The atoms of the hydroxy piperidine ring and the methyl group of methylphenyl ring are disordered over two sets of sites with refined occupancies of 0.754 (5) and 0.246 (5).

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Available abstract

In the title molecule, C13H17NO2, the piperidine ring assumes a chair conformation. The dihedral angle between the mean plane of the piperidine ring and the benzene ring is 45.49 (1)°. In the crystal, molecules are linked by O—H...O intermolecular hydrogen bonds, leading to a molecular chain running along thec-axis direction. The atoms of the hydroxy piperidine ring and the methyl group of methylphenyl ring are disordered over two sets of sites with refined occupancies of 0.754 (5) and 0.246 (5).

Key concepts: Piperidine, Ring (chemistry), Dihedral angle, Chemistry, Cyclohexane conformation, Hydrogen bond, Molecule, Crystal structure

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