About 2-methanidylpropane;propane;tungsten(2+)
2-methanidylpropane;propane;tungsten(2+) (PubChem CID 59881862) has the molecular formula C7H16W
and a molecular weight of 284.05 g/mol. Its IUPAC name is 2-methanidylpropane;propane;tungsten(2+).
Molecular Properties
| Compound Name | 2-methanidylpropane;propane;tungsten(2+) |
| PubChem CID | 59881862 |
| Molecular Formula | C7H16W |
| Molecular Weight | 284.05 g/mol |
| Exact Mass | 284.08 |
| IUPAC Name | 2-methanidylpropane;propane;tungsten(2+) |
| SMILES | [CH2-]C(C)C.[CH2-]CC.[W+2] |
| InChI | InChI=1S/C4H9.C3H7.W/c1-4(2)3;1-3-2;/h4H,1H2,2-3H3;1,3H2,2H3;/q2*-1;+2 |
| InChIKey | CJCUKJNTLALJOD-UHFFFAOYSA-N |
| XLogP | 2.70 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 284.05 |
| LogP ≤ 5 | 2.70 |
| 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 2-methanidylpropane;propane;tungsten(2+)?
The IUPAC name of 2-methanidylpropane;propane;tungsten(2+) (CID 59881862) is 2-methanidylpropane;propane;tungsten(2+).
What is the SMILES notation for 2-methanidylpropane;propane;tungsten(2+)?
The canonical SMILES for 2-methanidylpropane;propane;tungsten(2+) is [CH2-]C(C)C.[CH2-]CC.[W+2].
What is the InChIKey of 2-methanidylpropane;propane;tungsten(2+)?
The InChIKey is CJCUKJNTLALJOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9.C3H7.W/c1-4(2)3;1-3-2;/h4H,1H2,2-3H3;1,3H2,2H3;/q2*-1;+2.
What are the key properties of 2-methanidylpropane;propane;tungsten(2+)?
2-methanidylpropane;propane;tungsten(2+) has a molecular weight of 284.05 g/mol, XLogP of 2.70, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methanidylpropane;propane;tungsten(2+) is sourced from PubChem (CID 59881862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).