About 5-hydroxy-1-methyl-1,3-diazinan-2-one
5-hydroxy-1-methyl-1,3-diazinan-2-one (PubChem CID 83694228) has the molecular formula C5H10N2O2
and a molecular weight of 130.15 g/mol. Its IUPAC name is 5-hydroxy-1-methyl-1,3-diazinan-2-one.
Molecular Properties
| Compound Name | 5-hydroxy-1-methyl-1,3-diazinan-2-one |
| PubChem CID | 83694228 |
| Molecular Formula | C5H10N2O2 |
| Molecular Weight | 130.15 g/mol |
| Exact Mass | 130.07 |
| IUPAC Name | 5-hydroxy-1-methyl-1,3-diazinan-2-one |
| SMILES | CN1CC(O)CNC1=O |
| InChI | InChI=1S/C5H10N2O2/c1-7-3-4(8)2-6-5(7)9/h4,8H,2-3H2,1H3,(H,6,9) |
| InChIKey | FUIVIYZQYPWELC-UHFFFAOYSA-N |
| XLogP | -1.00 |
| TPSA | 52.57 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 130.15 |
| LogP ≤ 5 | -1.00 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-hydroxy-1-methyl-1,3-diazinan-2-one?
The IUPAC name of 5-hydroxy-1-methyl-1,3-diazinan-2-one (CID 83694228) is 5-hydroxy-1-methyl-1,3-diazinan-2-one.
What is the SMILES notation for 5-hydroxy-1-methyl-1,3-diazinan-2-one?
The canonical SMILES for 5-hydroxy-1-methyl-1,3-diazinan-2-one is CN1CC(O)CNC1=O.
What is the InChIKey of 5-hydroxy-1-methyl-1,3-diazinan-2-one?
The InChIKey is FUIVIYZQYPWELC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2/c1-7-3-4(8)2-6-5(7)9/h4,8H,2-3H2,1H3,(H,6,9).
What are the key properties of 5-hydroxy-1-methyl-1,3-diazinan-2-one?
5-hydroxy-1-methyl-1,3-diazinan-2-one has a molecular weight of 130.15 g/mol, XLogP of -1.00, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-1-methyl-1,3-diazinan-2-one is sourced from PubChem (CID 83694228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).