| CAS Number | 1240589-51-8 |
| Catalog Number | AG00IKRW(AGN-PC-0WB82W) |
| Chemical Name | (5r)-5-methylpiperazin-2-one |
| IUPAC Name | (5R)-5-methylpiperazin-2-one |
| InChI | InChI=1S/C5H10N2O/c1-4-2-7-5(8)3-6-4/h4,6H,2-3H2,1H3,(H,7,8)/t4-/m1/s1 |
| InChI Key | SODLPCCEKPQWAY-SCSAIBSYSA-N |
| MDL Number | MFCD07373485 |
| Molecular Formula | C5H10N2O |
| Molecular Weight | 114.1457 |
| SMILES | C[C@H]1NCC(NC1)=O |
| Synonyms | (5r)-5-methyl-2-piperazinone,
1240589-51-8,
(5R)-5-methylpiperazin-2-one,
(R)-5-METHYL-PIPERAZIN-2-ONE,
CTK8E2751,
ZX-CM013598,
FCH855621,
MFCD07373485,
ZINC82411759,
AKOS025294218,
AB37209,
AS-54301,
TX-015647,
CS-0058677,
A-7105,
(R)-5-Methylpiperazin-2-one,
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| 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
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Certificate of Analysis
Lot Number