About azanium;nickel;acetate;hydroxide
azanium;nickel;acetate;hydroxide (PubChem CID 174923833) has the molecular formula C2H8NNiO3-
and a molecular weight of 152.78 g/mol. Its IUPAC name is azanium;nickel;acetate;hydroxide.
Molecular Properties
| Compound Name | azanium;nickel;acetate;hydroxide |
| PubChem CID | 174923833 |
| Molecular Formula | C2H8NNiO3- |
| Molecular Weight | 152.78 g/mol |
| Exact Mass | 151.99 |
| IUPAC Name | azanium;nickel;acetate;hydroxide |
| SMILES | CC(=O)[O-].[NH4+].[Ni].[OH-] |
| InChI | InChI=1S/C2H4O2.H3N.Ni.H2O/c1-2(3)4;;;/h1H3,(H,3,4);1H3;;1H2/p-1 |
| InChIKey | QPXGXUZJUFTTFI-UHFFFAOYSA-M |
| XLogP | -1.05 |
| TPSA | 106.63 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 152.78 |
| LogP ≤ 5 | -1.05 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of azanium;nickel;acetate;hydroxide?
The IUPAC name of azanium;nickel;acetate;hydroxide (CID 174923833) is azanium;nickel;acetate;hydroxide.
What is the SMILES notation for azanium;nickel;acetate;hydroxide?
The canonical SMILES for azanium;nickel;acetate;hydroxide is CC(=O)[O-].[NH4+].[Ni].[OH-].
What is the InChIKey of azanium;nickel;acetate;hydroxide?
The InChIKey is QPXGXUZJUFTTFI-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H4O2.H3N.Ni.H2O/c1-2(3)4;;;/h1H3,(H,3,4);1H3;;1H2/p-1.
What are the key properties of azanium;nickel;acetate;hydroxide?
azanium;nickel;acetate;hydroxide has a molecular weight of 152.78 g/mol, XLogP of -1.05, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azanium;nickel;acetate;hydroxide is sourced from PubChem (CID 174923833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).