About carbanide;cyclohexane;tungsten(2+);yttrium
carbanide;cyclohexane;tungsten(2+);yttrium (PubChem CID 59233956) has the molecular formula C8H17WY-
and a molecular weight of 385.97 g/mol. Its IUPAC name is carbanide;cyclohexane;tungsten(2+);yttrium.
Molecular Properties
| Compound Name | carbanide;cyclohexane;tungsten(2+);yttrium |
| PubChem CID | 59233956 |
| Molecular Formula | C8H17WY- |
| Molecular Weight | 385.97 g/mol |
| Exact Mass | 385.99 |
| IUPAC Name | carbanide;cyclohexane;tungsten(2+);yttrium |
| SMILES | [CH-]1CCCCC1.[CH3-].[CH3-].[W+2].[Y] |
| InChI | InChI=1S/C6H11.2CH3.W.Y/c1-2-4-6-5-3-1;;;;/h1H,2-6H2;2*1H3;;/q3*-1;+2; |
| InChIKey | VODNFVYTIQUZSZ-UHFFFAOYSA-N |
| XLogP | 3.05 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 385.97 |
| LogP ≤ 5 | 3.05 |
| 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 carbanide;cyclohexane;tungsten(2+);yttrium?
The IUPAC name of carbanide;cyclohexane;tungsten(2+);yttrium (CID 59233956) is carbanide;cyclohexane;tungsten(2+);yttrium.
What is the SMILES notation for carbanide;cyclohexane;tungsten(2+);yttrium?
The canonical SMILES for carbanide;cyclohexane;tungsten(2+);yttrium is [CH-]1CCCCC1.[CH3-].[CH3-].[W+2].[Y].
What is the InChIKey of carbanide;cyclohexane;tungsten(2+);yttrium?
The InChIKey is VODNFVYTIQUZSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11.2CH3.W.Y/c1-2-4-6-5-3-1;;;;/h1H,2-6H2;2*1H3;;/q3*-1;+2;.
What are the key properties of carbanide;cyclohexane;tungsten(2+);yttrium?
carbanide;cyclohexane;tungsten(2+);yttrium has a molecular weight of 385.97 g/mol, XLogP of 3.05, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;cyclohexane;tungsten(2+);yttrium is sourced from PubChem (CID 59233956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).