| CAS Number | 1955530-48-9 |
| Catalog Number | AG01B3Y1 |
| Chemical Name | 1-methyl-1,3-diazinan-2-one hydrochloride |
| IUPAC Name | 1-methyl-1,3-diazinan-2-one;hydrochloride |
| InChI | InChI=1S/C5H10N2O.ClH/c1-7-4-2-3-6-5(7)8;/h2-4H2,1H3,(H,6,8);1H |
| InChI Key | HDGQTYSLJDXVKY-UHFFFAOYSA-N |
| MDL Number | MFCD29991746 |
| Molecular Formula | C5H11ClN2O |
| Molecular Weight | 150.6066 |
| SMILES | Cl.CN1C(=O)NCCC1 |
| Synonyms | 1-methyl-1,3-diazinan-2-one hydrochloride,
1955530-48-9,
|
| Complexity | 103 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.606g/mol |
| Monoisotopic Mass | 150.056g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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