About morpholine;2H-oxazine
morpholine;2H-oxazine (PubChem CID 68756407) has the molecular formula C8H14N2O2
and a molecular weight of 170.21 g/mol. Its IUPAC name is morpholine;2H-oxazine.
Molecular Properties
| Compound Name | morpholine;2H-oxazine |
| PubChem CID | 68756407 |
| Molecular Formula | C8H14N2O2 |
| Molecular Weight | 170.21 g/mol |
| Exact Mass | 170.11 |
| IUPAC Name | morpholine;2H-oxazine |
| SMILES | C1=CNOC=C1.C1COCCN1 |
| InChI | InChI=1S/C4H9NO.C4H5NO/c1-3-6-4-2-5-1;1-2-4-6-5-3-1/h5H,1-4H2;1-5H |
| InChIKey | KNGKOPYRYPLKNQ-UHFFFAOYSA-N |
| XLogP | 0.15 |
| TPSA | 42.52 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 170.21 |
| LogP ≤ 5 | 0.15 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of morpholine;2H-oxazine?
The IUPAC name of morpholine;2H-oxazine (CID 68756407) is morpholine;2H-oxazine.
What is the SMILES notation for morpholine;2H-oxazine?
The canonical SMILES for morpholine;2H-oxazine is C1=CNOC=C1.C1COCCN1.
What is the InChIKey of morpholine;2H-oxazine?
The InChIKey is KNGKOPYRYPLKNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.C4H5NO/c1-3-6-4-2-5-1;1-2-4-6-5-3-1/h5H,1-4H2;1-5H.
What are the key properties of morpholine;2H-oxazine?
morpholine;2H-oxazine has a molecular weight of 170.21 g/mol, XLogP of 0.15, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for morpholine;2H-oxazine is sourced from PubChem (CID 68756407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).