About 2-(oxan-2-yl)ethylhydrazine
2-(oxan-2-yl)ethylhydrazine (PubChem CID 84648979) has the molecular formula C7H16N2O
and a molecular weight of 144.22 g/mol. Its IUPAC name is 2-(oxan-2-yl)ethylhydrazine.
Molecular Properties
| Compound Name | 2-(oxan-2-yl)ethylhydrazine |
| PubChem CID | 84648979 |
| Molecular Formula | C7H16N2O |
| Molecular Weight | 144.22 g/mol |
| Exact Mass | 144.13 |
| IUPAC Name | 2-(oxan-2-yl)ethylhydrazine |
| SMILES | NNCCC1CCCCO1 |
| InChI | InChI=1S/C7H16N2O/c8-9-5-4-7-3-1-2-6-10-7/h7,9H,1-6,8H2 |
| InChIKey | BBPZAVSUNUDJKO-UHFFFAOYSA-N |
| XLogP | 0.41 |
| TPSA | 47.28 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.22 |
| LogP ≤ 5 | 0.41 |
| 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'} |
|---|
Analyze 2-(oxan-2-yl)ethylhydrazine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-(oxan-2-yl)ethylhydrazine?
The IUPAC name of 2-(oxan-2-yl)ethylhydrazine (CID 84648979) is 2-(oxan-2-yl)ethylhydrazine.
What is the SMILES notation for 2-(oxan-2-yl)ethylhydrazine?
The canonical SMILES for 2-(oxan-2-yl)ethylhydrazine is NNCCC1CCCCO1.
What is the InChIKey of 2-(oxan-2-yl)ethylhydrazine?
The InChIKey is BBPZAVSUNUDJKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c8-9-5-4-7-3-1-2-6-10-7/h7,9H,1-6,8H2.
What are the key properties of 2-(oxan-2-yl)ethylhydrazine?
2-(oxan-2-yl)ethylhydrazine has a molecular weight of 144.22 g/mol, XLogP of 0.41, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxan-2-yl)ethylhydrazine is sourced from PubChem (CID 84648979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).