(R)-3-Methylpiperazin-2-one - CAS 922178-61-8

Catalog:	BB040455
Product Name:	(R)-3-Methylpiperazin-2-one
CAS:	922178-61-8
Synonyms:	(3R)-3-methyl-2-piperazinone; (3R)-3-methylpiperazin-2-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(3R)-3-methylpiperazin-2-one
Description:	(R)-3-Methylpiperazin-2-one (CAS# 922178-61-8 ) is a useful research chemical.
Molecular Weight:	114.15
Molecular Formula:	C5H10N2O
Canonical SMILES:	CC1C(=O)NCCN1
InChI:	InChI=1S/C5H10N2O/c1-4-5(8)7-3-2-6-4/h4,6H,2-3H2,1H3,(H,7,8)/t4-/m1/s1
InChI Key:	BSPUWRUTIOUGMZ-SCSAIBSYSA-N
MDL:	MFCD07373460
LogP:	-0.30100

Publication Number	Title	Priority Date
CN-108129404-B	Synthesis method of chiral piperazinone derivative	20180130
AU-2017253560-A1	Conjugates comprising RIPK2 inhibitors	20160420
AU-2017253560-B2	Conjugates comprising RIPK2 inhibitors	20160420
CA-3020792-A1	Conjugates comprising ripk2 inhibitors	20160420
EP-3445759-A1	Conjugates comprising ripk2 inhibitors	20160420

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Related Functional Groups

Piperazines

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[1191255-65-8]
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[104481-24-5]
Ethyl 2-piperazin-1-yl-thiazole-4-carboxylate
[1423024-26-3]
N''-(piperazine-1-carboximidoyl)guanidine trihydrochloride
[2171065-77-1]
N1-(2-(4-(4-chloro-2-fluorophenyl)piperazin-1-yl)phenyl)-N4,N4-dimethylbenzene-1,4-disulfonamide
[400756-19-6]
6,6-dimethyl-1-(propan-2-yl)piperazin-2-one

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GHS Hazard Statement:	H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P261, P264, P280, P285, P304+P341, P305+P351+P338, P337+P313, P342+P311, and P501
Signal Word:	Danger

Complexity:	103
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	114.079312947
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	114.079312947
Rotatable Bond Count:	0
Topological Polar Surface Area:	41.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.7