About 3-(2-hydroxyethyl)-5-methylidene-1,3-oxazolidin-2-one
3-(2-hydroxyethyl)-5-methylidene-1,3-oxazolidin-2-one (PubChem CID 11535581) has the molecular formula C6H9NO3
and a molecular weight of 143.14 g/mol. Its IUPAC name is 3-(2-hydroxyethyl)-5-methylidene-1,3-oxazolidin-2-one.
Molecular Properties
| Compound Name | 3-(2-hydroxyethyl)-5-methylidene-1,3-oxazolidin-2-one |
| PubChem CID | 11535581 |
| Molecular Formula | C6H9NO3 |
| Molecular Weight | 143.14 g/mol |
| Exact Mass | 143.06 |
| IUPAC Name | 3-(2-hydroxyethyl)-5-methylidene-1,3-oxazolidin-2-one |
| SMILES | C=C1CN(CCO)C(=O)O1 |
| InChI | InChI=1S/C6H9NO3/c1-5-4-7(2-3-8)6(9)10-5/h8H,1-4H2 |
| InChIKey | CFUYHVGCZVKHKW-UHFFFAOYSA-N |
| XLogP | -0.06 |
| TPSA | 49.77 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 143.14 |
| LogP ≤ 5 | -0.06 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-(2-hydroxyethyl)-5-methylidene-1,3-oxazolidin-2-one?
The IUPAC name of 3-(2-hydroxyethyl)-5-methylidene-1,3-oxazolidin-2-one (CID 11535581) is 3-(2-hydroxyethyl)-5-methylidene-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(2-hydroxyethyl)-5-methylidene-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(2-hydroxyethyl)-5-methylidene-1,3-oxazolidin-2-one is C=C1CN(CCO)C(=O)O1.
What is the InChIKey of 3-(2-hydroxyethyl)-5-methylidene-1,3-oxazolidin-2-one?
The InChIKey is CFUYHVGCZVKHKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO3/c1-5-4-7(2-3-8)6(9)10-5/h8H,1-4H2.
What are the key properties of 3-(2-hydroxyethyl)-5-methylidene-1,3-oxazolidin-2-one?
3-(2-hydroxyethyl)-5-methylidene-1,3-oxazolidin-2-one has a molecular weight of 143.14 g/mol, XLogP of -0.06, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyethyl)-5-methylidene-1,3-oxazolidin-2-one is sourced from PubChem (CID 11535581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).