3-(2-Hydroxyethyl)piperazin-2-one - CAS 936940-62-4

Name: 3-(2-Hydroxyethyl)piperazin-2-one
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB041031
Product Name:	3-(2-Hydroxyethyl)piperazin-2-one
CAS:	936940-62-4
Synonyms:	3-(2-hydroxyethyl)piperazin-2-one

Technical Data

Patents

Computed Properties

IUPAC Name:	3-(2-hydroxyethyl)piperazin-2-one
Description:	3-(2-Hydroxyethyl)piperazin-2-one (CAS# 936940-62-4) is a useful research chemical.
Molecular Weight:	144.17
Molecular Formula:	C6H12N2O2
Canonical SMILES:	C1CNC(=O)C(N1)CCO
InChI:	InChI=1S/C6H12N2O2/c9-4-1-5-6(10)8-3-2-7-5/h5,7,9H,1-4H2,(H,8,10)
InChI Key:	BPSUTPWFOVDISE-UHFFFAOYSA-N
Boiling Point:	411.606 °C at 760 mmHg
Density:	1.108 g/cm³
Storage:	Sealed in dry, 2-8 °C
MDL:	MFCD09035434
LogP:	-0.88560

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Related Functional Groups

Piperazines

[25629-32-7]C6H10N2O3
(3-Oxopiperazin-1-yl)acetic acid
[1187874-30-1]C15H15F3N4O
6-(4-(Piperazin-1-yl)-3-(trifluoromethyl)phenyl)pyridazin-3(2H)-one
[55513-17-2]C11H14Cl2N2
1-(3,4-Dichlorobenzyl)piperazine
[1191255-65-8]C11H19F3N2O2
Ethyl [4-(3,3,3-trifluoropropyl)piperazin-1-yl]acetate
[104481-24-5]C10H15N3O2S
Ethyl 2-piperazin-1-yl-thiazole-4-carboxylate
[1423024-26-3]C6H17Cl3N6
N''-(piperazine-1-carboximidoyl)guanidine trihydrochloride

Publication Number	Title	Priority Date
EP-3286192-A1	Substituted pyrazolopyrimidines and method of use	20150420
US-10155770-B2	Substituted pyrazolopyrimidines and method of use	20150420
US-2016304527-A1	Substituted pyrazolopyrimidines and method of use	20150420
US-2018105530-A1	Substituted pyrazolopyrimidines and method of use	20150420
US-9828381-B2	Substituted pyrazolopyrimidines and method of use	20150420

Complexity:	127
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	144.08987763
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	144.08987763
Rotatable Bond Count:	2
Topological Polar Surface Area:	61.4
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.4