4-(1-Pyrrolidinyl)piperidine Dihydrochloride - CAS 4983-39-5

Catalog:	BB026836
Product Name:	4-(1-Pyrrolidinyl)piperidine Dihydrochloride
CAS:	4983-39-5
Synonyms:	4-(1-pyrrolidinyl)piperidine;dihydrochloride; 4-pyrrolidin-1-ylpiperidine;dihydrochloride

Technical Data

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Computed Properties

IUPAC Name:	4-pyrrolidin-1-ylpiperidine;dihydrochloride
Description:	4-(1-Pyrrolidinyl)piperidine Dihydrochloride (CAS# 4983-39-5) is a useful research chemical.
Molecular Weight:	227.17
Molecular Formula:	C9H20Cl2N2
Canonical SMILES:	C1CCN(C1)C2CCNCC2.Cl.Cl
InChI:	InChI=1S/C9H18N2.2ClH/c1-2-8-11(7-1)9-3-5-10-6-4-9;;/h9-10H,1-8H2;2*1H
InChI Key:	GRFMIOMNQWEWHQ-UHFFFAOYSA-N
Boiling Point:	300.5 °C at 760 mmHg
Appearance:	White to yellow solid
LogP:	2.70490

Publication Number	Title	Priority Date
EP-3468953-A1	Substituted pyridines as inhibitors of dnmt1	20160613
US-2019194166-A1	Substituted pyridines as inhibitors of dnmt1	20160613
WO-2017216727-A1	Substituted pyridines as inhibitors of dnmt1	20160613
US-10975056-B2	Substituted pyridines as inhibitors of DNMT1	20160613
TW-201202242-A	6-(alkyl-or cycloalkyl-triazolopyridazine-sulfanyl)benzo-thiazole derivatives: preparation, and use as medicaments and as MET inhibitors	20100330

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Complexity:	113
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	3
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	226.100354
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	226.100354
Rotatable Bond Count:	1
Topological Polar Surface Area:	15.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0