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2-Benzhydryl-1-methyl-piperidin-3-ol

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2-Benzhydryl-1-methyl-piperidin-3-ol
2-Benzhydryl-1-methyl-piperidin-3-ol
Molecular structure via molpic based on CDK
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Conformer structure via 3Dmol.js
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Physical properties
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281.4 g/mol [1]
3.6 [1]
Structural Identifiers
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C19H23NO [1]
2-benzhydryl-1-methylpiperidin-3-ol [1]
CN1CCCC(C1C(C2=CC=CC=C2)C3=CC=CC=C3)O [1]
InChI=1S/C19H23NO/c1-20-14-8-13-17(21)19(20)18(15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17-19,21H,8,13-14H2,1H3 [1]
InChIKeyDQNBDZSLMWHFTB-UHFFFAOYSA-N [1]

2-Benzhydryl-1-methyl-piperidin-3-ol (also known as SCH-5472, Unii-2d4v6awp8n, 3-Piperidinol, 2-(diphenylmethyl)-1-methyl-, Dtxsid50942087 or 2-(Diphenylmethyl)-1-methyl-3-piperidinol) is a substance of the 2-benzylpiperidine class.

Chemistry

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2-Benzhydryl-1-methyl-piperidin-3-ol is a racemic mixture of the .

(5R,6S)-2-Benzhydryl-1-methyl-piperidin-3-olGenerated by the Chemistry Development Kit (http://github.com/cdk)
(5S,6S)-2-Benzhydryl-1-methyl-piperidin-3-olGenerated by the Chemistry Development Kit (http://github.com/cdk)
(5R,6R)-2-Benzhydryl-1-methyl-piperidin-3-olGenerated by the Chemistry Development Kit (http://github.com/cdk)
(5S,6R)-2-Benzhydryl-1-methyl-piperidin-3-olGenerated by the Chemistry Development Kit (http://github.com/cdk)
Stereoisomer enumberation with rdkit

Subjective effects []

See also []

External links []

References []

  1. National Center for Biotechnology Information. PubChem Compound Summary for CID 209634, 2D4V6AWP8N. Accessed May 8, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/209634

  2. U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 2-Benzhydryl-1-methyl-piperidin-3-ol. UNII: 2D4V6AWP8N. Global Substance Registration System. Accessed May 8, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/2D4V6AWP8N