About 2,3-dihydro-1,3-oxazole;morpholine
2,3-dihydro-1,3-oxazole;morpholine (PubChem CID 67169069) has the molecular formula C7H14N2O2
and a molecular weight of 158.20 g/mol. Its IUPAC name is 2,3-dihydro-1,3-oxazole;morpholine.
Molecular Properties
| Compound Name | 2,3-dihydro-1,3-oxazole;morpholine |
| PubChem CID | 67169069 |
| Molecular Formula | C7H14N2O2 |
| Molecular Weight | 158.20 g/mol |
| Exact Mass | 158.11 |
| IUPAC Name | 2,3-dihydro-1,3-oxazole;morpholine |
| SMILES | C1=COCN1.C1COCCN1 |
| InChI | InChI=1S/C4H9NO.C3H5NO/c1-3-6-4-2-5-1;1-2-5-3-4-1/h5H,1-4H2;1-2,4H,3H2 |
| InChIKey | UXYXBOXBTAVYTF-UHFFFAOYSA-N |
| XLogP | -0.36 |
| TPSA | 42.52 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.20 |
| LogP ≤ 5 | -0.36 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2,3-dihydro-1,3-oxazole;morpholine?
The IUPAC name of 2,3-dihydro-1,3-oxazole;morpholine (CID 67169069) is 2,3-dihydro-1,3-oxazole;morpholine.
What is the SMILES notation for 2,3-dihydro-1,3-oxazole;morpholine?
The canonical SMILES for 2,3-dihydro-1,3-oxazole;morpholine is C1=COCN1.C1COCCN1.
What is the InChIKey of 2,3-dihydro-1,3-oxazole;morpholine?
The InChIKey is UXYXBOXBTAVYTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.C3H5NO/c1-3-6-4-2-5-1;1-2-5-3-4-1/h5H,1-4H2;1-2,4H,3H2.
What are the key properties of 2,3-dihydro-1,3-oxazole;morpholine?
2,3-dihydro-1,3-oxazole;morpholine has a molecular weight of 158.20 g/mol, XLogP of -0.36, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1,3-oxazole;morpholine is sourced from PubChem (CID 67169069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).