About 4-ethoxy-3-hydrazinylphenol
4-ethoxy-3-hydrazinylphenol (PubChem CID 131054436) has the molecular formula C8H12N2O2
and a molecular weight of 168.20 g/mol. Its IUPAC name is 4-ethoxy-3-hydrazinylphenol.
Molecular Properties
| Compound Name | 4-ethoxy-3-hydrazinylphenol |
| PubChem CID | 131054436 |
| Molecular Formula | C8H12N2O2 |
| Molecular Weight | 168.20 g/mol |
| Exact Mass | 168.09 |
| IUPAC Name | 4-ethoxy-3-hydrazinylphenol |
| SMILES | CCOc1ccc(O)cc1NN |
| InChI | InChI=1S/C8H12N2O2/c1-2-12-8-4-3-6(11)5-7(8)10-9/h3-5,10-11H,2,9H2,1H3 |
| InChIKey | NWUYLGCSHWNVCM-UHFFFAOYSA-N |
| XLogP | 1.08 |
| TPSA | 67.51 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 168.20 |
| LogP ≤ 5 | 1.08 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-ethoxy-3-hydrazinylphenol?
The IUPAC name of 4-ethoxy-3-hydrazinylphenol (CID 131054436) is 4-ethoxy-3-hydrazinylphenol.
What is the SMILES notation for 4-ethoxy-3-hydrazinylphenol?
The canonical SMILES for 4-ethoxy-3-hydrazinylphenol is CCOc1ccc(O)cc1NN.
What is the InChIKey of 4-ethoxy-3-hydrazinylphenol?
The InChIKey is NWUYLGCSHWNVCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2/c1-2-12-8-4-3-6(11)5-7(8)10-9/h3-5,10-11H,2,9H2,1H3.
What are the key properties of 4-ethoxy-3-hydrazinylphenol?
4-ethoxy-3-hydrazinylphenol has a molecular weight of 168.20 g/mol, XLogP of 1.08, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-3-hydrazinylphenol is sourced from PubChem (CID 131054436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).