About hafnium;3-methylpentan-3-ol
hafnium;3-methylpentan-3-ol (PubChem CID 154175223) has the molecular formula C6H14HfO
and a molecular weight of 280.67 g/mol. Its IUPAC name is hafnium;3-methylpentan-3-ol.
Molecular Properties
| Compound Name | hafnium;3-methylpentan-3-ol |
| PubChem CID | 154175223 |
| Molecular Formula | C6H14HfO |
| Molecular Weight | 280.67 g/mol |
| Exact Mass | 282.05 |
| IUPAC Name | hafnium;3-methylpentan-3-ol |
| SMILES | CCC(C)(O)CC.[Hf] |
| InChI | InChI=1S/C6H14O.Hf/c1-4-6(3,7)5-2;/h7H,4-5H2,1-3H3; |
| InChIKey | OEPVWBNFHRPKQY-UHFFFAOYSA-N |
| XLogP | 1.55 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 280.67 |
| LogP ≤ 5 | 1.55 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of hafnium;3-methylpentan-3-ol?
The IUPAC name of hafnium;3-methylpentan-3-ol (CID 154175223) is hafnium;3-methylpentan-3-ol.
What is the SMILES notation for hafnium;3-methylpentan-3-ol?
The canonical SMILES for hafnium;3-methylpentan-3-ol is CCC(C)(O)CC.[Hf].
What is the InChIKey of hafnium;3-methylpentan-3-ol?
The InChIKey is OEPVWBNFHRPKQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O.Hf/c1-4-6(3,7)5-2;/h7H,4-5H2,1-3H3;.
What are the key properties of hafnium;3-methylpentan-3-ol?
hafnium;3-methylpentan-3-ol has a molecular weight of 280.67 g/mol, XLogP of 1.55, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hafnium;3-methylpentan-3-ol is sourced from PubChem (CID 154175223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).