About bis(trimethylazanium) dihydroxide
bis(trimethylazanium) dihydroxide (PubChem CID 141331232) has the molecular formula C6H22N2O2
and a molecular weight of 154.25 g/mol. Its IUPAC name is bis(trimethylazanium) dihydroxide.
Molecular Properties
| Compound Name | bis(trimethylazanium) dihydroxide |
| PubChem CID | 141331232 |
| Molecular Formula | C6H22N2O2 |
| Molecular Weight | 154.25 g/mol |
| Exact Mass | 154.17 |
| IUPAC Name | bis(trimethylazanium) dihydroxide |
| SMILES | C[NH+](C)C.C[NH+](C)C.[OH-].[OH-] |
| InChI | InChI=1S/2C3H9N.2H2O/c2*1-4(2)3;;/h2*1-3H3;2*1H2 |
| InChIKey | BCNWZYPMPYNEOX-UHFFFAOYSA-N |
| XLogP | -2.83 |
| TPSA | 68.88 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.25 |
| LogP ≤ 5 | -2.83 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of bis(trimethylazanium) dihydroxide?
The IUPAC name of bis(trimethylazanium) dihydroxide (CID 141331232) is bis(trimethylazanium) dihydroxide.
What is the SMILES notation for bis(trimethylazanium) dihydroxide?
The canonical SMILES for bis(trimethylazanium) dihydroxide is C[NH+](C)C.C[NH+](C)C.[OH-].[OH-].
What is the InChIKey of bis(trimethylazanium) dihydroxide?
The InChIKey is BCNWZYPMPYNEOX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H9N.2H2O/c2*1-4(2)3;;/h2*1-3H3;2*1H2.
What are the key properties of bis(trimethylazanium) dihydroxide?
bis(trimethylazanium) dihydroxide has a molecular weight of 154.25 g/mol, XLogP of -2.83, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trimethylazanium) dihydroxide is sourced from PubChem (CID 141331232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).