About ethoxyethane;hydroxylamine
ethoxyethane;hydroxylamine (PubChem CID 135816400) has the molecular formula C4H16N2O3
and a molecular weight of 140.18 g/mol. Its IUPAC name is ethoxyethane;hydroxylamine.
Molecular Properties
| Compound Name | ethoxyethane;hydroxylamine |
| PubChem CID | 135816400 |
| Molecular Formula | C4H16N2O3 |
| Molecular Weight | 140.18 g/mol |
| Exact Mass | 140.12 |
| IUPAC Name | ethoxyethane;hydroxylamine |
| SMILES | CCOCC.NO.NO |
| InChI | InChI=1S/C4H10O.2H3NO/c1-3-5-4-2;2*1-2/h3-4H2,1-2H3;2*2H,1H2 |
| InChIKey | MJUYGLCCUMEVQH-UHFFFAOYSA-N |
| XLogP | -0.29 |
| TPSA | 101.73 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.18 |
| LogP ≤ 5 | -0.29 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethoxyethane;hydroxylamine?
The IUPAC name of ethoxyethane;hydroxylamine (CID 135816400) is ethoxyethane;hydroxylamine.
What is the SMILES notation for ethoxyethane;hydroxylamine?
The canonical SMILES for ethoxyethane;hydroxylamine is CCOCC.NO.NO.
What is the InChIKey of ethoxyethane;hydroxylamine?
The InChIKey is MJUYGLCCUMEVQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.2H3NO/c1-3-5-4-2;2*1-2/h3-4H2,1-2H3;2*2H,1H2.
What are the key properties of ethoxyethane;hydroxylamine?
ethoxyethane;hydroxylamine has a molecular weight of 140.18 g/mol, XLogP of -0.29, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxyethane;hydroxylamine is sourced from PubChem (CID 135816400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).