1-Hydroxypiperidine - CAS 4801-58-5

Catalog:	BB026449
Product Name:	1-Hydroxypiperidine
CAS:	4801-58-5
Synonyms:	1-hydroxypiperidine

Technical Data

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Computed Properties

IUPAC Name:	1-hydroxypiperidine
Description:	1-Hydroxypiperidine (CAS# 4801-58-5) is a useful research chemical compound.
Molecular Weight:	101.15
Molecular Formula:	C5H11NO
Canonical SMILES:	C1CCN(CC1)O
InChI:	InChI=1S/C5H11NO/c7-6-4-2-1-3-5-6/h7H,1-5H2
InChI Key:	LKPFBGKZCCBZDK-UHFFFAOYSA-N
Boiling Point:	175.7 °C at 760 mmHg
Melting Point:	37-39 °C
Purity:	95 %
Density:	1.07 g/cm³
Appearance:	White hygroscopic fine crystals and fragments
Storage:	2-8 °C
MDL:	MFCD00038048
LogP:	0.79940

Publication Number	Title	Priority Date
CN-113480471-A	Multi-chiral nitrogen-substituted piperidinol derivative and preparation method thereof	20210716
CN-113336884-A	Oil-water interface suspension water-control emulsion, and preparation method and application thereof	20210615
CN-113354572-A	Debenzylation method of 1-benzyl-3-piperidinol	20210609
CN-113292511-A	Epalrestat-metformin salt ethanol water double solvate, preparation method and application	20210601
CN-113336718-A	Epalrestat-metformin salt and preparation method and application thereof	20210601

PMID	Publication Date	Title	Journal
22479344	20120101	Structural insights from binding poses of CCR2 and CCR5 with clinically important antagonists: a combined in silico study	PloS one
22220039	20111101	N-(1-Acryloyl-2,2,6,6-tetra-methyl-piperidin-4-yl)acryl-amide	Acta crystallographica. Section E, Structure reports online
21680064	20110901	Design, synthesis and bioevaluation of novel candidate selective estrogen receptor modulators	European journal of medicinal chemistry
21671437	20110701	Structural identification of SAR-943 metabolites generated by human liver microsomes in vitro using mass spectrometry in combination with analysis of fragmentation patterns	Journal of mass spectrometry : JMS
21523002	20110112	1-(4-Chloro-phen-yl)-3-(2-meth-oxy-anilino)propan-1-one	Acta crystallographica. Section E, Structure reports online

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Complexity:	50
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	101.084063974
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	101.084063974
Rotatable Bond Count:	0
Topological Polar Surface Area:	23.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8