1-Benzyl-4-(4-tetrahydropyranyl)piperazine - CAS 1033594-04-5

Catalog:	BB001090
Product Name:	1-Benzyl-4-(4-tetrahydropyranyl)piperazine
CAS:	1033594-04-5
Synonyms:	1-(4-oxanyl)-4-(phenylmethyl)piperazine; 1-benzyl-4-(oxan-4-yl)piperazine

Technical Data

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Computed Properties

IUPAC Name:	1-benzyl-4-(oxan-4-yl)piperazine
Description:	1-Benzyl-4-(4-tetrahydropyranyl)piperazine (CAS# 1033594-04-5 ) is a useful research chemical.
Molecular Weight:	260.37
Molecular Formula:	C16H24N2O
Canonical SMILES:	C1COCCC1N2CCN(CC2)CC3=CC=CC=C3
InChI:	InChI=1S/C16H24N2O/c1-2-4-15(5-3-1)14-17-8-10-18(11-9-17)16-6-12-19-13-7-16/h1-5,16H,6-14H2
InChI Key:	ZVAUGYUBSPDHSG-UHFFFAOYSA-N
LogP:	1.85900

Publication Number	Title	Priority Date
US-10174035-B2	6-morpholinyl-2-pyrazolyl-9H-purine derivatives and their use as PI3K inhibitors	20150330
US-2018072732-A1	6-morpholinyl-2-pyrazolyl-9h-purine derivatives and their use as pi3k inhibitors	20150330
WO-2008072850-A1	Triazine derivatives having inhibitory activity against acetyl-coa carboxylase	20061211
CA-2633457-A1	Heterocyclic amide derivatives as calcium channel blockers	20051219
EP-1976841-A1	Heterocyclic amide derivatives as calcium channel blockers	20051219

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Complexity:	252
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	260.188863393
Formal Charge:	0
Heavy Atom Count:	19
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	260.188863393
Rotatable Bond Count:	3
Topological Polar Surface Area:	15.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2