About azanium;ethanol;hydroxide
azanium;ethanol;hydroxide (PubChem CID 22731726) has the molecular formula C2H11NO2
and a molecular weight of 81.11 g/mol. Its IUPAC name is azanium;ethanol;hydroxide.
Molecular Properties
| Compound Name | azanium;ethanol;hydroxide |
| PubChem CID | 22731726 |
| Molecular Formula | C2H11NO2 |
| Molecular Weight | 81.11 g/mol |
| Exact Mass | 81.08 |
| IUPAC Name | azanium;ethanol;hydroxide |
| SMILES | CCO.[NH4+].[OH-] |
| InChI | InChI=1S/C2H6O.H3N.H2O/c1-2-3;;/h3H,2H2,1H3;1H3;1H2 |
| InChIKey | HXCHRJMJMALFHP-UHFFFAOYSA-N |
| XLogP | 0.20 |
| TPSA | 86.73 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 81.11 |
| LogP ≤ 5 | 0.20 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of azanium;ethanol;hydroxide?
The IUPAC name of azanium;ethanol;hydroxide (CID 22731726) is azanium;ethanol;hydroxide.
What is the SMILES notation for azanium;ethanol;hydroxide?
The canonical SMILES for azanium;ethanol;hydroxide is CCO.[NH4+].[OH-].
What is the InChIKey of azanium;ethanol;hydroxide?
The InChIKey is HXCHRJMJMALFHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O.H3N.H2O/c1-2-3;;/h3H,2H2,1H3;1H3;1H2.
What are the key properties of azanium;ethanol;hydroxide?
azanium;ethanol;hydroxide has a molecular weight of 81.11 g/mol, XLogP of 0.20, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azanium;ethanol;hydroxide is sourced from PubChem (CID 22731726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).