About [2-(ethoxymethyl)phenyl]methylhydrazine
[2-(ethoxymethyl)phenyl]methylhydrazine (PubChem CID 55281383) has the molecular formula C10H16N2O
and a molecular weight of 180.25 g/mol. Its IUPAC name is [2-(ethoxymethyl)phenyl]methylhydrazine.
Molecular Properties
| Compound Name | [2-(ethoxymethyl)phenyl]methylhydrazine |
| PubChem CID | 55281383 |
| Molecular Formula | C10H16N2O |
| Molecular Weight | 180.25 g/mol |
| Exact Mass | 180.13 |
| IUPAC Name | [2-(ethoxymethyl)phenyl]methylhydrazine |
| SMILES | CCOCc1ccccc1CNN |
| InChI | InChI=1S/C10H16N2O/c1-2-13-8-10-6-4-3-5-9(10)7-12-11/h3-6,12H,2,7-8,11H2,1H3 |
| InChIKey | OCPLBKOIHWFHOZ-UHFFFAOYSA-N |
| XLogP | 1.19 |
| TPSA | 47.28 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 180.25 |
| LogP ≤ 5 | 1.19 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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 [2-(ethoxymethyl)phenyl]methylhydrazine?
The IUPAC name of [2-(ethoxymethyl)phenyl]methylhydrazine (CID 55281383) is [2-(ethoxymethyl)phenyl]methylhydrazine.
What is the SMILES notation for [2-(ethoxymethyl)phenyl]methylhydrazine?
The canonical SMILES for [2-(ethoxymethyl)phenyl]methylhydrazine is CCOCc1ccccc1CNN.
What is the InChIKey of [2-(ethoxymethyl)phenyl]methylhydrazine?
The InChIKey is OCPLBKOIHWFHOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-2-13-8-10-6-4-3-5-9(10)7-12-11/h3-6,12H,2,7-8,11H2,1H3.
What are the key properties of [2-(ethoxymethyl)phenyl]methylhydrazine?
[2-(ethoxymethyl)phenyl]methylhydrazine has a molecular weight of 180.25 g/mol, XLogP of 1.19, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(ethoxymethyl)phenyl]methylhydrazine is sourced from PubChem (CID 55281383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).