About hexasodium;acetic acid;azane;hydride
hexasodium;acetic acid;azane;hydride (PubChem CID 173374702) has the molecular formula C6H24N2Na6O6
and a molecular weight of 358.21 g/mol. Its IUPAC name is hexasodium;acetic acid;azane;hydride.
Molecular Properties
| Compound Name | hexasodium;acetic acid;azane;hydride |
| PubChem CID | 173374702 |
| Molecular Formula | C6H24N2Na6O6 |
| Molecular Weight | 358.21 g/mol |
| Exact Mass | 358.10 |
| IUPAC Name | hexasodium;acetic acid;azane;hydride |
| SMILES | CC(=O)O.CC(=O)O.CC(=O)O.N.N.[H-].[H-].[H-].[H-].[H-].[H-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+] |
| InChI | InChI=1S/3C2H4O2.2H3N.6Na.6H/c3*1-2(3)4;;;;;;;;;;;;;;/h3*1H3,(H,3,4);2*1H3;;;;;;;;;;;;/q;;;;;6*+1;6*-1 |
| InChIKey | WBJZJUCKTBZPHT-UHFFFAOYSA-N |
| XLogP | -16.70 |
| TPSA | 181.90 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 358.21 |
| LogP ≤ 5 | -16.70 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of hexasodium;acetic acid;azane;hydride?
The IUPAC name of hexasodium;acetic acid;azane;hydride (CID 173374702) is hexasodium;acetic acid;azane;hydride.
What is the SMILES notation for hexasodium;acetic acid;azane;hydride?
The canonical SMILES for hexasodium;acetic acid;azane;hydride is CC(=O)O.CC(=O)O.CC(=O)O.N.N.[H-].[H-].[H-].[H-].[H-].[H-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].
What is the InChIKey of hexasodium;acetic acid;azane;hydride?
The InChIKey is WBJZJUCKTBZPHT-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H4O2.2H3N.6Na.6H/c3*1-2(3)4;;;;;;;;;;;;;;/h3*1H3,(H,3,4);2*1H3;;;;;;;;;;;;/q;;;;;6*+1;6*-1.
What are the key properties of hexasodium;acetic acid;azane;hydride?
hexasodium;acetic acid;azane;hydride has a molecular weight of 358.21 g/mol, XLogP of -16.70, 0 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for hexasodium;acetic acid;azane;hydride is sourced from PubChem (CID 173374702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).