About λ2-stannane;manganese;methane
λ2-stannane;manganese;methane (PubChem CID 174726783) has the molecular formula CH6MnSn
and a molecular weight of 191.71 g/mol. Its IUPAC name is λ2-stannane;manganese;methane.
Molecular Properties
| Compound Name | λ2-stannane;manganese;methane |
| PubChem CID | 174726783 |
| Molecular Formula | CH6MnSn |
| Molecular Weight | 191.71 g/mol |
| Exact Mass | 192.89 |
| IUPAC Name | λ2-stannane;manganese;methane |
| SMILES | C.[Mn].[SnH2] |
| InChI | InChI=1S/CH4.Mn.Sn.2H/h1H4;;;; |
| InChIKey | QDAXLIGWPOZFPR-UHFFFAOYSA-N |
| XLogP | -0.28 |
| 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 | 191.71 |
| LogP ≤ 5 | -0.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Analyze λ2-stannane;manganese;methane 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 λ2-stannane;manganese;methane?
The IUPAC name of λ2-stannane;manganese;methane (CID 174726783) is λ2-stannane;manganese;methane.
What is the SMILES notation for λ2-stannane;manganese;methane?
The canonical SMILES for λ2-stannane;manganese;methane is C.[Mn].[SnH2].
What is the InChIKey of λ2-stannane;manganese;methane?
The InChIKey is QDAXLIGWPOZFPR-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.Mn.Sn.2H/h1H4;;;;.
What are the key properties of λ2-stannane;manganese;methane?
λ2-stannane;manganese;methane has a molecular weight of 191.71 g/mol, XLogP of -0.28, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-stannane;manganese;methane is sourced from PubChem (CID 174726783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).