About 2-(1,3-oxazolidin-2-yl)phenol
2-(1,3-oxazolidin-2-yl)phenol (PubChem CID 68731232) has the molecular formula C9H11NO2
and a molecular weight of 165.19 g/mol. Its IUPAC name is 2-(1,3-oxazolidin-2-yl)phenol.
Molecular Properties
| Compound Name | 2-(1,3-oxazolidin-2-yl)phenol |
| PubChem CID | 68731232 |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.19 g/mol |
| Exact Mass | 165.08 |
| IUPAC Name | 2-(1,3-oxazolidin-2-yl)phenol |
| SMILES | Oc1ccccc1C1NCCO1 |
| InChI | InChI=1S/C9H11NO2/c11-8-4-2-1-3-7(8)9-10-5-6-12-9/h1-4,9-11H,5-6H2 |
| InChIKey | HRWGCBPKQAHMGZ-UHFFFAOYSA-N |
| XLogP | 1.01 |
| TPSA | 41.49 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 165.19 |
| LogP ≤ 5 | 1.01 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'mannich_A(296)', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(1,3-oxazolidin-2-yl)phenol?
The IUPAC name of 2-(1,3-oxazolidin-2-yl)phenol (CID 68731232) is 2-(1,3-oxazolidin-2-yl)phenol.
What is the SMILES notation for 2-(1,3-oxazolidin-2-yl)phenol?
The canonical SMILES for 2-(1,3-oxazolidin-2-yl)phenol is Oc1ccccc1C1NCCO1.
What is the InChIKey of 2-(1,3-oxazolidin-2-yl)phenol?
The InChIKey is HRWGCBPKQAHMGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2/c11-8-4-2-1-3-7(8)9-10-5-6-12-9/h1-4,9-11H,5-6H2.
What are the key properties of 2-(1,3-oxazolidin-2-yl)phenol?
2-(1,3-oxazolidin-2-yl)phenol has a molecular weight of 165.19 g/mol, XLogP of 1.01, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-oxazolidin-2-yl)phenol is sourced from PubChem (CID 68731232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).