About 2-piperidin-4-yloxazinan-3-one
2-piperidin-4-yloxazinan-3-one (PubChem CID 105441246) has the molecular formula C9H16N2O2
and a molecular weight of 184.24 g/mol. Its IUPAC name is 2-piperidin-4-yloxazinan-3-one.
Molecular Properties
| Compound Name | 2-piperidin-4-yloxazinan-3-one |
| PubChem CID | 105441246 |
| Molecular Formula | C9H16N2O2 |
| Molecular Weight | 184.24 g/mol |
| Exact Mass | 184.12 |
| IUPAC Name | 2-piperidin-4-yloxazinan-3-one |
| SMILES | O=C1CCCON1C1CCNCC1 |
| InChI | InChI=1S/C9H16N2O2/c12-9-2-1-7-13-11(9)8-3-5-10-6-4-8/h8,10H,1-7H2 |
| InChIKey | YDSVHESWANRWQJ-UHFFFAOYSA-N |
| XLogP | 0.29 |
| TPSA | 41.57 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.24 |
| LogP ≤ 5 | 0.29 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-piperidin-4-yloxazinan-3-one?
The IUPAC name of 2-piperidin-4-yloxazinan-3-one (CID 105441246) is 2-piperidin-4-yloxazinan-3-one.
What is the SMILES notation for 2-piperidin-4-yloxazinan-3-one?
The canonical SMILES for 2-piperidin-4-yloxazinan-3-one is O=C1CCCON1C1CCNCC1.
What is the InChIKey of 2-piperidin-4-yloxazinan-3-one?
The InChIKey is YDSVHESWANRWQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c12-9-2-1-7-13-11(9)8-3-5-10-6-4-8/h8,10H,1-7H2.
What are the key properties of 2-piperidin-4-yloxazinan-3-one?
2-piperidin-4-yloxazinan-3-one has a molecular weight of 184.24 g/mol, XLogP of 0.29, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yloxazinan-3-one is sourced from PubChem (CID 105441246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).