About acetic acid;alumane;carbonic acid;zinc
acetic acid;alumane;carbonic acid;zinc (PubChem CID 174369792) has the molecular formula C3H9AlO5Zn
and a molecular weight of 217.47 g/mol. Its IUPAC name is acetic acid;alumane;carbonic acid;zinc.
Molecular Properties
| Compound Name | acetic acid;alumane;carbonic acid;zinc |
| PubChem CID | 174369792 |
| Molecular Formula | C3H9AlO5Zn |
| Molecular Weight | 217.47 g/mol |
| Exact Mass | 215.96 |
| IUPAC Name | acetic acid;alumane;carbonic acid;zinc |
| SMILES | CC(=O)O.O=C(O)O.[AlH3].[Zn] |
| InChI | InChI=1S/C2H4O2.CH2O3.Al.Zn.3H/c1-2(3)4;2-1(3)4;;;;;/h1H3,(H,3,4);(H2,2,3,4);;;;; |
| InChIKey | JARCXBRZWBGGKS-UHFFFAOYSA-N |
| XLogP | -0.87 |
| TPSA | 94.83 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 217.47 |
| LogP ≤ 5 | -0.87 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze acetic acid;alumane;carbonic acid;zinc with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of acetic acid;alumane;carbonic acid;zinc?
The IUPAC name of acetic acid;alumane;carbonic acid;zinc (CID 174369792) is acetic acid;alumane;carbonic acid;zinc.
What is the SMILES notation for acetic acid;alumane;carbonic acid;zinc?
The canonical SMILES for acetic acid;alumane;carbonic acid;zinc is CC(=O)O.O=C(O)O.[AlH3].[Zn].
What is the InChIKey of acetic acid;alumane;carbonic acid;zinc?
The InChIKey is JARCXBRZWBGGKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O2.CH2O3.Al.Zn.3H/c1-2(3)4;2-1(3)4;;;;;/h1H3,(H,3,4);(H2,2,3,4);;;;;.
What are the key properties of acetic acid;alumane;carbonic acid;zinc?
acetic acid;alumane;carbonic acid;zinc has a molecular weight of 217.47 g/mol, XLogP of -0.87, 0 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;alumane;carbonic acid;zinc is sourced from PubChem (CID 174369792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).