About deuteriomethane;ethane;ethane;vanadium(2+)
deuteriomethane;ethane;ethane;vanadium(2+) (PubChem CID 157055174) has the molecular formula C5H14V
and a molecular weight of 126.12 g/mol. Its IUPAC name is deuteriomethane;ethane;ethane;vanadium(2+).
Molecular Properties
| Compound Name | deuteriomethane;ethane;ethane;vanadium(2+) |
| PubChem CID | 157055174 |
| Molecular Formula | C5H14V |
| Molecular Weight | 126.12 g/mol |
| Exact Mass | 126.06 |
| IUPAC Name | deuteriomethane;ethane;ethane;vanadium(2+) |
| SMILES | CC.[2H][CH2-].[CH2-]C.[V+2] |
| InChI | InChI=1S/C2H6.C2H5.CH3.V/c2*1-2;;/h1-2H3;1H2,2H3;1H3;/q;2*-1;+2/i;;1D; |
| InChIKey | AARAAEKMVLDVBF-XZVVQQHRSA-N |
| XLogP | 2.31 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 126.12 |
| LogP ≤ 5 | 2.31 |
| 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 deuteriomethane;ethane;ethane;vanadium(2+)?
The IUPAC name of deuteriomethane;ethane;ethane;vanadium(2+) (CID 157055174) is deuteriomethane;ethane;ethane;vanadium(2+).
What is the SMILES notation for deuteriomethane;ethane;ethane;vanadium(2+)?
The canonical SMILES for deuteriomethane;ethane;ethane;vanadium(2+) is CC.[2H][CH2-].[CH2-]C.[V+2].
What is the InChIKey of deuteriomethane;ethane;ethane;vanadium(2+)?
The InChIKey is AARAAEKMVLDVBF-XZVVQQHRSA-N. The full InChI is InChI=1S/C2H6.C2H5.CH3.V/c2*1-2;;/h1-2H3;1H2,2H3;1H3;/q;2*-1;+2/i;;1D;.
What are the key properties of deuteriomethane;ethane;ethane;vanadium(2+)?
deuteriomethane;ethane;ethane;vanadium(2+) has a molecular weight of 126.12 g/mol, XLogP of 2.31, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for deuteriomethane;ethane;ethane;vanadium(2+) is sourced from PubChem (CID 157055174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).