(R)-Piperidin-3-ol - CAS 62414-68-0

Catalog:	BB031582
Product Name:	(R)-Piperidin-3-ol
CAS:	62414-68-0
Synonyms:	(3R)-3-piperidinol; (3R)-piperidin-3-ol

Technical Data

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Computed Properties

IUPAC Name:	(3R)-piperidin-3-ol
Description:	(R)-Piperidin-3-ol (CAS# 62414-68-0) is a useful research chemical.
Molecular Weight:	101.15
Molecular Formula:	C5H11NO
Canonical SMILES:	C1CC(CNC1)O
InChI:	InChI=1S/C5H11NO/c7-5-2-1-3-6-4-5/h5-7H,1-4H2/t5-/m1/s1
InChI Key:	BIWOSRSKDCZIFM-RXMQYKEDSA-N
LogP:	0.05950

Publication Number	Title	Priority Date
WO-2021194326-A1	Aminopyrimidine derivatives and their use as aryl hydrocarbon receptor modulators	20200327
WO-2021098817-A1	Dioxopiperazine derivative, preparation method therefore and pharmaceutical use thereof	20191121
CN-112778334-A	Aromatic heterocyclic compound, pharmaceutical composition and application thereof	20191107
WO-2021088957-A1	Aromatic heterocyclic compound, pharmaceutical composition and application thereof	20191107
US-2021078996-A1	Hpk1 antagonists and uses thereof	20190913

PMID	Publication Date	Title	Journal
18758107	20080901	An efficient transformation of cyclic ene-carbamates into omega-(N-formylamino)carboxylic acids by ruthenium tetroxide oxidation	Chemical & pharmaceutical bulletin
11281792	20010406	Efficient stereoselective synthesis of alpha-hydroxy aldehydes with (R)-piperidin-3-ol as a new chiral auxiliary	The Journal of organic chemistry

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Complexity:	56
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
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:	2
Isotope Atom Count:	0
Monoisotopic Mass:	101.084063974
Rotatable Bond Count:	0
Topological Polar Surface Area:	32.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.3