1-Propanone, 1-[4-(3-hydroxyphenyl)-1-methyl-4-piperidinyl]-, hydrochloride (1:1)
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![1-Propanone, 1-[4-(3-hydroxyphenyl)-1-methyl-4-piperidinyl]-, hydrochloride (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f99faf52585046249066d04c83d4349d.png "1-Propanone, 1-[4-(3-hydroxyphenyl)-1-methyl-4-piperidinyl]-, hydrochloride (1:1)")
1-Propanone, 1-[4-(3-hydroxyphenyl)-1-methyl-4-piperidinyl]-, hydrochloride (1:1)
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CAS No:
5965-49-1
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Formula:
C15H21NO2.ClH
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Chemical Name:
1-Propanone, 1-[4-(3-hydroxyphenyl)-1-methyl-4-piperidinyl]-, hydrochloride (1:1)
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Synonyms:
1-Propanone,1-[4-(3-hydroxyphenyl)-1-methyl-4-piperidinyl]-,hydrochloride (1:1);1-Propanone,1-[4-(m-hydroxyphenyl)-1-methyl-4-piperidyl]-,hydrochloride;1-Propanone,1-[4-(3-hydroxyphenyl)-1-methyl-4-piperidinyl]-,hydrochloride;Ketobemidone hydrochloride;Cymidon;Win 1539;Hoechst 10720
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CAS No:
1-Propanone, 1-[4-(3-hydroxyphenyl)-1-methyl-4-piperidinyl]-, hydrochloride (1:1) Basic Attributes
283.79 g/mol
283.1339066 g/mol
227-749-8
U9U6LTV80K
DTXSID00208327
Safety Information
|Danger|H301 (66.67%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
Compounds with activity like OPIATE ALKALOIDS, acting at OPIOID RECEPTORS. Properties include induction of ANALGESIA or NARCOSIS. (See all compounds classified as Analgesics, Opioid.)|Drugs that bind to but do not activate excitatory amino acid receptors, thereby blocking the actions of agonists. (See all compounds classified as Excitatory Amino Acid Antagonists.)
1-(4-(m-hydroxyphenyl)-1-methyl-4-piperidyl)-1-propanone
Computed Properties
Molecular Weight:283.79
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:283.1339066
Monoisotopic Mass:283.1339066
Topological Polar Surface Area:40.5
Heavy Atom Count:19
Complexity:295
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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