AG00GS0R

922178-61-8 | (R)-3-METHYL-2-KETOPIPERAZINE

AG00GS0R

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CAS Number	922178-61-8
Catalog Number	AG00GS0R(AGN-PC-0ON4Y6)
Chemical Name	(R)-3-METHYL-2-KETOPIPERAZINE
IUPAC Name	(3R)-3-methylpiperazin-2-one
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 Number	MFCD07373460
Molecular Formula	C5H10N2O
Molecular Weight	114.1457
SMILES	O=C1NCCN[C@@H]1C
Synonyms	(R)-3-Methylpiperazin-2-one, 922178-61-8, (3R)-3-Methylpiperazin-2-one, (R)-3-methyl-piperazin-2-one, (R)-3-Methyl-2-ketopiperazine, (R)-3-Methyl-2-oxo-piperazine, AK102951, SCHEMBL323859, (R)-3-Methyl-2-oxopiperazine, (3R)-3-methyl-2-piperazinone, CTK3G0756, DTXSID90584107, BSPUWRUTIOUGMZ-SCSAIBSYSA-N, 2-Piperazinone,3-methyl-,(3R)-, ZINC2530738, 5574AC, ANW-65249, CM-302, MFCD07373460, 2-Piperazinone, 3-methyl-, (3R)-, AKOS006349272, DS-3981, FCH2141665, AC-29442, AJ-38502, QC-10158, SC-05130, AX8234490, TC-153994, CS-0042202, J1296, Z-6366, (R)-3-Methyl-2-ketopiperazine, >=99.0% (GC), C5H10N2O,

Complexity	103
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	114.079g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	114.148g/mol
Monoisotopic Mass	114.079g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	41.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H319-H334
Packing Group
Precautionary statements	P261-P305+P351+P338-P342+P311
UN Code

Certificate of Analysis

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