About cyclobutane;vanadium
cyclobutane;vanadium (PubChem CID 161008409) has the molecular formula C4H8V
and a molecular weight of 107.05 g/mol. Its IUPAC name is cyclobutane;vanadium.
Molecular Properties
| Compound Name | cyclobutane;vanadium |
| PubChem CID | 161008409 |
| Molecular Formula | C4H8V |
| Molecular Weight | 107.05 g/mol |
| Exact Mass | 107.01 |
| IUPAC Name | cyclobutane;vanadium |
| SMILES | C1CCC1.[V] |
| InChI | InChI=1S/C4H8.V/c1-2-4-3-1;/h1-4H2; |
| InChIKey | TWURPIXFLOVMKJ-UHFFFAOYSA-N |
| XLogP | 1.56 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 107.05 |
| LogP ≤ 5 | 1.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of cyclobutane;vanadium?
The IUPAC name of cyclobutane;vanadium (CID 161008409) is cyclobutane;vanadium.
What is the SMILES notation for cyclobutane;vanadium?
The canonical SMILES for cyclobutane;vanadium is C1CCC1.[V].
What is the InChIKey of cyclobutane;vanadium?
The InChIKey is TWURPIXFLOVMKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8.V/c1-2-4-3-1;/h1-4H2;.
What are the key properties of cyclobutane;vanadium?
cyclobutane;vanadium has a molecular weight of 107.05 g/mol, XLogP of 1.56, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutane;vanadium is sourced from PubChem (CID 161008409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).