About alumane;silane;tantalum;titanium
alumane;silane;tantalum;titanium (PubChem CID 174804356) has the molecular formula H7AlSiTaTi
and a molecular weight of 290.94 g/mol. Its IUPAC name is alumane;silane;tantalum;titanium.
Molecular Properties
| Compound Name | alumane;silane;tantalum;titanium |
| PubChem CID | 174804356 |
| Molecular Formula | H7AlSiTaTi |
| Molecular Weight | 290.94 g/mol |
| Exact Mass | 290.91 |
| IUPAC Name | alumane;silane;tantalum;titanium |
| SMILES | [AlH3].[SiH4].[Ta].[Ti] |
| InChI | InChI=1S/Al.H4Si.Ta.Ti.3H/h;1H4;;;;; |
| InChIKey | BDMMEVZNKICWGV-UHFFFAOYSA-N |
| XLogP | -2.64 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 290.94 |
| LogP ≤ 5 | -2.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze alumane;silane;tantalum;titanium 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 alumane;silane;tantalum;titanium?
The IUPAC name of alumane;silane;tantalum;titanium (CID 174804356) is alumane;silane;tantalum;titanium.
What is the SMILES notation for alumane;silane;tantalum;titanium?
The canonical SMILES for alumane;silane;tantalum;titanium is [AlH3].[SiH4].[Ta].[Ti].
What is the InChIKey of alumane;silane;tantalum;titanium?
The InChIKey is BDMMEVZNKICWGV-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.H4Si.Ta.Ti.3H/h;1H4;;;;;.
What are the key properties of alumane;silane;tantalum;titanium?
alumane;silane;tantalum;titanium has a molecular weight of 290.94 g/mol, XLogP of -2.64, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;silane;tantalum;titanium is sourced from PubChem (CID 174804356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).