About CID 161206258
CID 161206258 (PubChem CID 161206258) has the molecular formula CeMnSn
and a molecular weight of 313.76 g/mol.
Molecular Properties
| Compound Name | CID 161206258 |
| PubChem CID | 161206258 |
| Molecular Formula | CeMnSn |
| Molecular Weight | 313.76 g/mol |
| Exact Mass | 314.75 |
| IUPAC Name | — |
| SMILES | [Ce].[Mn].[Sn] |
| InChI | InChI=1S/Ce.Mn.Sn |
| InChIKey | UVQCUNZTOFPUBA-UHFFFAOYSA-N |
| XLogP | -0.38 |
| 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 | 313.76 |
| LogP ≤ 5 | -0.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Analyze CID 161206258 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 CID 161206258?
The IUPAC name of CID 161206258 (CID 161206258) is not available.
What is the SMILES notation for CID 161206258?
The canonical SMILES for CID 161206258 is [Ce].[Mn].[Sn].
What is the InChIKey of CID 161206258?
The InChIKey is UVQCUNZTOFPUBA-UHFFFAOYSA-N. The full InChI is InChI=1S/Ce.Mn.Sn.
What are the key properties of CID 161206258?
CID 161206258 has a molecular weight of 313.76 g/mol, XLogP of -0.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 161206258 is sourced from PubChem (CID 161206258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).