About prop-2-enylidenevanadium;propylidenetungsten
prop-2-enylidenevanadium;propylidenetungsten (PubChem CID 59367628) has the molecular formula C6H8VW-2
and a molecular weight of 314.91 g/mol. Its IUPAC name is prop-2-enylidenevanadium;propylidenetungsten.
Molecular Properties
| Compound Name | prop-2-enylidenevanadium;propylidenetungsten |
| PubChem CID | 59367628 |
| Molecular Formula | C6H8VW-2 |
| Molecular Weight | 314.91 g/mol |
| Exact Mass | 314.96 |
| IUPAC Name | prop-2-enylidenevanadium;propylidenetungsten |
| SMILES | CC[C-]=[W].[H]/[C-]=C/C=[V] |
| InChI | InChI=1S/C3H5.C3H3.V.W/c2*1-3-2;;/h3H2,1H3;1-3H;;/q2*-1;; |
| InChIKey | MNEMABKTKNCDHU-UHFFFAOYSA-N |
| XLogP | 0.95 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 314.91 |
| LogP ≤ 5 | 0.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of prop-2-enylidenevanadium;propylidenetungsten?
The IUPAC name of prop-2-enylidenevanadium;propylidenetungsten (CID 59367628) is prop-2-enylidenevanadium;propylidenetungsten.
What is the SMILES notation for prop-2-enylidenevanadium;propylidenetungsten?
The canonical SMILES for prop-2-enylidenevanadium;propylidenetungsten is CC[C-]=[W].[H]/[C-]=C/C=[V].
What is the InChIKey of prop-2-enylidenevanadium;propylidenetungsten?
The InChIKey is MNEMABKTKNCDHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5.C3H3.V.W/c2*1-3-2;;/h3H2,1H3;1-3H;;/q2*-1;;.
What are the key properties of prop-2-enylidenevanadium;propylidenetungsten?
prop-2-enylidenevanadium;propylidenetungsten has a molecular weight of 314.91 g/mol, XLogP of 0.95, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enylidenevanadium;propylidenetungsten is sourced from PubChem (CID 59367628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).