About azane;ethanol;nitrous acid
azane;ethanol;nitrous acid (PubChem CID 174524310) has the molecular formula C2H10N2O3
and a molecular weight of 110.11 g/mol. Its IUPAC name is azane;ethanol;nitrous acid.
Molecular Properties
| Compound Name | azane;ethanol;nitrous acid |
| PubChem CID | 174524310 |
| Molecular Formula | C2H10N2O3 |
| Molecular Weight | 110.11 g/mol |
| Exact Mass | 110.07 |
| IUPAC Name | azane;ethanol;nitrous acid |
| SMILES | CCO.N.O=NO |
| InChI | InChI=1S/C2H6O.HNO2.H3N/c1-2-3;2-1-3;/h3H,2H2,1H3;(H,2,3);1H3 |
| InChIKey | GJVRJUJKIDXLQI-UHFFFAOYSA-N |
| XLogP | 0.30 |
| TPSA | 104.89 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 110.11 |
| LogP ≤ 5 | 0.30 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
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 azane;ethanol;nitrous acid?
The IUPAC name of azane;ethanol;nitrous acid (CID 174524310) is azane;ethanol;nitrous acid.
What is the SMILES notation for azane;ethanol;nitrous acid?
The canonical SMILES for azane;ethanol;nitrous acid is CCO.N.O=NO.
What is the InChIKey of azane;ethanol;nitrous acid?
The InChIKey is GJVRJUJKIDXLQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O.HNO2.H3N/c1-2-3;2-1-3;/h3H,2H2,1H3;(H,2,3);1H3.
What are the key properties of azane;ethanol;nitrous acid?
azane;ethanol;nitrous acid has a molecular weight of 110.11 g/mol, XLogP of 0.30, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azane;ethanol;nitrous acid is sourced from PubChem (CID 174524310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).