About methane;tritioethane
methane;tritioethane (PubChem CID 159542596) has the molecular formula C3H10
and a molecular weight of 48.12 g/mol. Its IUPAC name is methane;tritioethane.
Molecular Properties
| Compound Name | methane;tritioethane |
| PubChem CID | 159542596 |
| Molecular Formula | C3H10 |
| Molecular Weight | 48.12 g/mol |
| Exact Mass | 48.09 |
| IUPAC Name | methane;tritioethane |
| SMILES | C.[3H]CC |
| InChI | InChI=1S/C2H6.CH4/c1-2;/h1-2H3;1H4/i1T; |
| InChIKey | MEKDPHXPVMKCON-PXDSPCEXSA-N |
| XLogP | 1.66 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 3 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 48.12 |
| LogP ≤ 5 | 1.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of methane;tritioethane?
The IUPAC name of methane;tritioethane (CID 159542596) is methane;tritioethane.
What is the SMILES notation for methane;tritioethane?
The canonical SMILES for methane;tritioethane is C.[3H]CC.
What is the InChIKey of methane;tritioethane?
The InChIKey is MEKDPHXPVMKCON-PXDSPCEXSA-N. The full InChI is InChI=1S/C2H6.CH4/c1-2;/h1-2H3;1H4/i1T;.
What are the key properties of methane;tritioethane?
methane;tritioethane has a molecular weight of 48.12 g/mol, XLogP of 1.66, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;tritioethane is sourced from PubChem (CID 159542596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).