About butan-1-ol;hafnium;methanol
butan-1-ol;hafnium;methanol (PubChem CID 154075018) has the molecular formula C7H22HfO4
and a molecular weight of 348.74 g/mol. Its IUPAC name is butan-1-ol;hafnium;methanol.
Molecular Properties
| Compound Name | butan-1-ol;hafnium;methanol |
| PubChem CID | 154075018 |
| Molecular Formula | C7H22HfO4 |
| Molecular Weight | 348.74 g/mol |
| Exact Mass | 350.10 |
| IUPAC Name | butan-1-ol;hafnium;methanol |
| SMILES | CCCCO.CO.CO.CO.[Hf] |
| InChI | InChI=1S/C4H10O.3CH4O.Hf/c1-2-3-4-5;3*1-2;/h5H,2-4H2,1H3;3*2H,1H3; |
| InChIKey | GREZZYHIHJWONA-UHFFFAOYSA-N |
| XLogP | -0.40 |
| TPSA | 80.92 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 348.74 |
| LogP ≤ 5 | -0.40 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of butan-1-ol;hafnium;methanol?
The IUPAC name of butan-1-ol;hafnium;methanol (CID 154075018) is butan-1-ol;hafnium;methanol.
What is the SMILES notation for butan-1-ol;hafnium;methanol?
The canonical SMILES for butan-1-ol;hafnium;methanol is CCCCO.CO.CO.CO.[Hf].
What is the InChIKey of butan-1-ol;hafnium;methanol?
The InChIKey is GREZZYHIHJWONA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.3CH4O.Hf/c1-2-3-4-5;3*1-2;/h5H,2-4H2,1H3;3*2H,1H3;.
What are the key properties of butan-1-ol;hafnium;methanol?
butan-1-ol;hafnium;methanol has a molecular weight of 348.74 g/mol, XLogP of -0.40, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for butan-1-ol;hafnium;methanol is sourced from PubChem (CID 154075018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).