2-Hydroxy-2-methyl-1-(1-piperazinyl)-1-propanone - CAS 670252-63-8

Catalog:	BB033166
Product Name:	2-Hydroxy-2-methyl-1-(1-piperazinyl)-1-propanone
CAS:	670252-63-8
Synonyms:	2-hydroxy-2-methyl-1-(1-piperazinyl)-1-propanone; 2-hydroxy-2-methyl-1-piperazin-1-ylpropan-1-one

Technical Data

Patents

Computed Properties

IUPAC Name:	2-hydroxy-2-methyl-1-piperazin-1-ylpropan-1-one
Description:	2-Hydroxy-2-methyl-1-(1-piperazinyl)-1-propanone (CAS# 670252-63-8) is a useful research chemical.
Molecular Weight:	172.22
Molecular Formula:	C8H16N2O2
Canonical SMILES:	CC(C)(C(=O)N1CCNCC1)O
InChI:	InChI=1S/C8H16N2O2/c1-8(2,12)7(11)10-5-3-9-4-6-10/h9,12H,3-6H2,1-2H3
InChI Key:	YPAMIIMNNUTKJN-UHFFFAOYSA-N
LogP:	-0.54420

Publication Number	Title	Priority Date
JP-2020502062-A	Alkylpyrrolopyrimidine analogs and methods of making and using same	20161117
US-2016311833-A1	Novel indazolecarboxamides, processes for their preparation, pharmaceutical preparations comprising them and their use for producing medicaments	20131219
US-9951086-B2	Indazolecarboxamides, processes for their preparation, pharmaceutical preparations comprising them and their use for producing medicaments	20131219
EP-3022193-B1	Inhibitors of leukotriene production	20130715
EP-3022194-B1	Inhibitors of leukotriene production	20130715

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Complexity:	174
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	172.121177757
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	172.121177757
Rotatable Bond Count:	1
Topological Polar Surface Area:	52.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1