About ethane;methane;tritiomethane
ethane;methane;tritiomethane (PubChem CID 159011668) has the molecular formula C9H30
and a molecular weight of 140.35 g/mol. Its IUPAC name is ethane;methane;tritiomethane.
Molecular Properties
| Compound Name | ethane;methane;tritiomethane |
| PubChem CID | 159011668 |
| Molecular Formula | C9H30 |
| Molecular Weight | 140.35 g/mol |
| Exact Mass | 140.24 |
| IUPAC Name | ethane;methane;tritiomethane |
| SMILES | C.C.CC.CC.CC.[3H]C |
| InChI | InChI=1S/3C2H6.3CH4/c3*1-2;;;/h3*1-2H3;3*1H4/i;;;1T;; |
| InChIKey | JSOKUADVSOWSOK-UVQWLSJLSA-N |
| XLogP | 4.99 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.35 |
| LogP ≤ 5 | 4.99 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of ethane;methane;tritiomethane?
The IUPAC name of ethane;methane;tritiomethane (CID 159011668) is ethane;methane;tritiomethane.
What is the SMILES notation for ethane;methane;tritiomethane?
The canonical SMILES for ethane;methane;tritiomethane is C.C.CC.CC.CC.[3H]C.
What is the InChIKey of ethane;methane;tritiomethane?
The InChIKey is JSOKUADVSOWSOK-UVQWLSJLSA-N. The full InChI is InChI=1S/3C2H6.3CH4/c3*1-2;;;/h3*1-2H3;3*1H4/i;;;1T;;.
What are the key properties of ethane;methane;tritiomethane?
ethane;methane;tritiomethane has a molecular weight of 140.35 g/mol, XLogP of 4.99, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methane;tritiomethane is sourced from PubChem (CID 159011668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).