About methane;tritiomethane
methane;tritiomethane (PubChem CID 162134541) has the molecular formula C3H12
and a molecular weight of 50.14 g/mol. Its IUPAC name is methane;tritiomethane.
Molecular Properties
| Compound Name | methane;tritiomethane |
| PubChem CID | 162134541 |
| Molecular Formula | C3H12 |
| Molecular Weight | 50.14 g/mol |
| Exact Mass | 50.10 |
| IUPAC Name | methane;tritiomethane |
| SMILES | C.C.[3H]C |
| InChI | InChI=1S/3CH4/h3*1H4/i1T;; |
| InChIKey | ZJCFNHIEEPXKSO-PCEHLRKDSA-N |
| XLogP | 1.91 |
| 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 | 50.14 |
| LogP ≤ 5 | 1.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Analyze methane;tritiomethane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of methane;tritiomethane?
The IUPAC name of methane;tritiomethane (CID 162134541) is methane;tritiomethane.
What is the SMILES notation for methane;tritiomethane?
The canonical SMILES for methane;tritiomethane is C.C.[3H]C.
What is the InChIKey of methane;tritiomethane?
The InChIKey is ZJCFNHIEEPXKSO-PCEHLRKDSA-N. The full InChI is InChI=1S/3CH4/h3*1H4/i1T;;.
What are the key properties of methane;tritiomethane?
methane;tritiomethane has a molecular weight of 50.14 g/mol, XLogP of 1.91, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;tritiomethane is sourced from PubChem (CID 162134541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).