About ethoxyethane;1,3-oxazolidin-2-one
ethoxyethane;1,3-oxazolidin-2-one (PubChem CID 67924601) has the molecular formula C7H15NO3
and a molecular weight of 161.20 g/mol. Its IUPAC name is ethoxyethane;1,3-oxazolidin-2-one.
Molecular Properties
| Compound Name | ethoxyethane;1,3-oxazolidin-2-one |
| PubChem CID | 67924601 |
| Molecular Formula | C7H15NO3 |
| Molecular Weight | 161.20 g/mol |
| Exact Mass | 161.11 |
| IUPAC Name | ethoxyethane;1,3-oxazolidin-2-one |
| SMILES | CCOCC.O=C1NCCO1 |
| InChI | InChI=1S/C4H10O.C3H5NO2/c1-3-5-4-2;5-3-4-1-2-6-3/h3-4H2,1-2H3;1-2H2,(H,4,5) |
| InChIKey | MYYQPVADTDHZHU-UHFFFAOYSA-N |
| XLogP | 0.77 |
| TPSA | 47.56 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 161.20 |
| LogP ≤ 5 | 0.77 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of ethoxyethane;1,3-oxazolidin-2-one?
The IUPAC name of ethoxyethane;1,3-oxazolidin-2-one (CID 67924601) is ethoxyethane;1,3-oxazolidin-2-one.
What is the SMILES notation for ethoxyethane;1,3-oxazolidin-2-one?
The canonical SMILES for ethoxyethane;1,3-oxazolidin-2-one is CCOCC.O=C1NCCO1.
What is the InChIKey of ethoxyethane;1,3-oxazolidin-2-one?
The InChIKey is MYYQPVADTDHZHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.C3H5NO2/c1-3-5-4-2;5-3-4-1-2-6-3/h3-4H2,1-2H3;1-2H2,(H,4,5).
What are the key properties of ethoxyethane;1,3-oxazolidin-2-one?
ethoxyethane;1,3-oxazolidin-2-one has a molecular weight of 161.20 g/mol, XLogP of 0.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxyethane;1,3-oxazolidin-2-one is sourced from PubChem (CID 67924601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).