About ethane;methane;2-methylpropane;propane;vanadium(2+)
ethane;methane;2-methylpropane;propane;vanadium(2+) (PubChem CID 157138365) has the molecular formula C13H36V
and a molecular weight of 243.37 g/mol. Its IUPAC name is ethane;methane;2-methylpropane;propane;vanadium(2+).
Molecular Properties
| Compound Name | ethane;methane;2-methylpropane;propane;vanadium(2+) |
| PubChem CID | 157138365 |
| Molecular Formula | C13H36V |
| Molecular Weight | 243.37 g/mol |
| Exact Mass | 243.23 |
| IUPAC Name | ethane;methane;2-methylpropane;propane;vanadium(2+) |
| SMILES | C.C.CC.CC.C[C-](C)C.[CH2-]CC.[V+2] |
| InChI | InChI=1S/C4H9.C3H7.2C2H6.2CH4.V/c1-4(2)3;1-3-2;2*1-2;;;/h1-3H3;1,3H2,2H3;2*1-2H3;2*1H4;/q2*-1;;;;;+2 |
| InChIKey | AJWXPSHSUSZUNC-UHFFFAOYSA-N |
| XLogP | 6.17 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 243.37 |
| LogP ≤ 5 | 6.17 |
| 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 ethane;methane;2-methylpropane;propane;vanadium(2+)?
The IUPAC name of ethane;methane;2-methylpropane;propane;vanadium(2+) (CID 157138365) is ethane;methane;2-methylpropane;propane;vanadium(2+).
What is the SMILES notation for ethane;methane;2-methylpropane;propane;vanadium(2+)?
The canonical SMILES for ethane;methane;2-methylpropane;propane;vanadium(2+) is C.C.CC.CC.C[C-](C)C.[CH2-]CC.[V+2].
What is the InChIKey of ethane;methane;2-methylpropane;propane;vanadium(2+)?
The InChIKey is AJWXPSHSUSZUNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9.C3H7.2C2H6.2CH4.V/c1-4(2)3;1-3-2;2*1-2;;;/h1-3H3;1,3H2,2H3;2*1-2H3;2*1H4;/q2*-1;;;;;+2.
What are the key properties of ethane;methane;2-methylpropane;propane;vanadium(2+)?
ethane;methane;2-methylpropane;propane;vanadium(2+) has a molecular weight of 243.37 g/mol, XLogP of 6.17, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methane;2-methylpropane;propane;vanadium(2+) is sourced from PubChem (CID 157138365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).