| CAS Number | 1934278-94-0 |
| Catalog Number | AG01C3HF |
| Chemical Name | 1,3,5,6-tetramethylpiperazin-2-one |
| IUPAC Name | 1,3,5,6-tetramethylpiperazin-2-one |
| InChI | InChI=1S/C8H16N2O/c1-5-7(3)10(4)8(11)6(2)9-5/h5-7,9H,1-4H3 |
| InChI Key | OHBCFTSUBNDCJA-UHFFFAOYSA-N |
| MDL Number | MFCD29991279 |
| Molecular Formula | C8H16N2O |
| Molecular Weight | 156.2254 |
| SMILES | CC1C(C)N(C)C(=O)C(C)N1 |
| Synonyms | 1,3,5,6-tetramethylpiperazin-2-one,
1934278-94-0,
|
| Complexity | 170 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 156.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 156.229g/mol |
| Monoisotopic Mass | 156.126g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 3 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
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Certificate of Analysis
Lot Number