About sodium dimethylazanium
sodium dimethylazanium (PubChem CID 22756506) has the molecular formula C2H8NNa+2
and a molecular weight of 69.08 g/mol. Its IUPAC name is sodium dimethylazanium.
Molecular Properties
| Compound Name | sodium dimethylazanium |
| PubChem CID | 22756506 |
| Molecular Formula | C2H8NNa+2 |
| Molecular Weight | 69.08 g/mol |
| Exact Mass | 69.05 |
| IUPAC Name | sodium dimethylazanium |
| SMILES | C[NH2+]C.[Na+] |
| InChI | InChI=1S/C2H7N.Na/c1-3-2;/h3H,1-2H3;/q;+1/p+1 |
| InChIKey | MENHWGVPQSXCBC-UHFFFAOYSA-O |
| XLogP | -4.19 |
| TPSA | 16.61 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 69.08 |
| LogP ≤ 5 | -4.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of sodium dimethylazanium?
The IUPAC name of sodium dimethylazanium (CID 22756506) is sodium dimethylazanium.
What is the SMILES notation for sodium dimethylazanium?
The canonical SMILES for sodium dimethylazanium is C[NH2+]C.[Na+].
What is the InChIKey of sodium dimethylazanium?
The InChIKey is MENHWGVPQSXCBC-UHFFFAOYSA-O. The full InChI is InChI=1S/C2H7N.Na/c1-3-2;/h3H,1-2H3;/q;+1/p+1.
What are the key properties of sodium dimethylazanium?
sodium dimethylazanium has a molecular weight of 69.08 g/mol, XLogP of -4.19, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for sodium dimethylazanium is sourced from PubChem (CID 22756506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).