About hexakis(propan-2-olate);tungsten
hexakis(propan-2-olate);tungsten (PubChem CID 14419745) has the molecular formula C18H42O6W-6
and a molecular weight of 538.37 g/mol. Its IUPAC name is hexakis(propan-2-olate);tungsten.
Molecular Properties
| Compound Name | hexakis(propan-2-olate);tungsten |
| PubChem CID | 14419745 |
| Molecular Formula | C18H42O6W-6 |
| Molecular Weight | 538.37 g/mol |
| Exact Mass | 538.25 |
| IUPAC Name | hexakis(propan-2-olate);tungsten |
| SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[W] |
| InChI | InChI=1S/6C3H7O.W/c6*1-3(2)4;/h6*3H,1-2H3;/q6*-1; |
| InChIKey | HKJSWIUQDFRIFQ-UHFFFAOYSA-N |
| XLogP | -1.47 |
| TPSA | 138.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 538.37 |
| LogP ≤ 5 | -1.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Analyze hexakis(propan-2-olate);tungsten 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 hexakis(propan-2-olate);tungsten?
The IUPAC name of hexakis(propan-2-olate);tungsten (CID 14419745) is hexakis(propan-2-olate);tungsten.
What is the SMILES notation for hexakis(propan-2-olate);tungsten?
The canonical SMILES for hexakis(propan-2-olate);tungsten is CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[W].
What is the InChIKey of hexakis(propan-2-olate);tungsten?
The InChIKey is HKJSWIUQDFRIFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/6C3H7O.W/c6*1-3(2)4;/h6*3H,1-2H3;/q6*-1;.
What are the key properties of hexakis(propan-2-olate);tungsten?
hexakis(propan-2-olate);tungsten has a molecular weight of 538.37 g/mol, XLogP of -1.47, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for hexakis(propan-2-olate);tungsten is sourced from PubChem (CID 14419745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).