About butane;carbanide;ethane;tungsten;bis(tungsten(2+))
butane;carbanide;ethane;tungsten;bis(tungsten(2+)) (PubChem CID 162247948) has the molecular formula C10H25W4-
and a molecular weight of 880.67 g/mol. Its IUPAC name is butane;carbanide;ethane;tungsten;bis(tungsten(2+)).
Molecular Properties
| Compound Name | butane;carbanide;ethane;tungsten;bis(tungsten(2+)) |
| PubChem CID | 162247948 |
| Molecular Formula | C10H25W4- |
| Molecular Weight | 880.67 g/mol |
| Exact Mass | 881.00 |
| IUPAC Name | butane;carbanide;ethane;tungsten;bis(tungsten(2+)) |
| SMILES | C[CH-]CC.[CH2-]C.[CH2-]C.[CH3-].[CH3-].[W+2].[W+2].[W].[W] |
| InChI | InChI=1S/C4H9.2C2H5.2CH3.4W/c1-3-4-2;2*1-2;;;;;;/h3H,4H2,1-2H3;2*1H2,2H3;2*1H3;;;;/q5*-1;;;2*+2 |
| InChIKey | FOPBCOJVJMWBLX-UHFFFAOYSA-N |
| XLogP | 4.19 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 880.67 |
| LogP ≤ 5 | 4.19 |
| 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 butane;carbanide;ethane;tungsten;bis(tungsten(2+))?
The IUPAC name of butane;carbanide;ethane;tungsten;bis(tungsten(2+)) (CID 162247948) is butane;carbanide;ethane;tungsten;bis(tungsten(2+)).
What is the SMILES notation for butane;carbanide;ethane;tungsten;bis(tungsten(2+))?
The canonical SMILES for butane;carbanide;ethane;tungsten;bis(tungsten(2+)) is C[CH-]CC.[CH2-]C.[CH2-]C.[CH3-].[CH3-].[W+2].[W+2].[W].[W].
What is the InChIKey of butane;carbanide;ethane;tungsten;bis(tungsten(2+))?
The InChIKey is FOPBCOJVJMWBLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9.2C2H5.2CH3.4W/c1-3-4-2;2*1-2;;;;;;/h3H,4H2,1-2H3;2*1H2,2H3;2*1H3;;;;/q5*-1;;;2*+2.
What are the key properties of butane;carbanide;ethane;tungsten;bis(tungsten(2+))?
butane;carbanide;ethane;tungsten;bis(tungsten(2+)) has a molecular weight of 880.67 g/mol, XLogP of 4.19, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for butane;carbanide;ethane;tungsten;bis(tungsten(2+)) is sourced from PubChem (CID 162247948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).