About CID 134925864
CID 134925864 (PubChem CID 134925864) has the molecular formula C12H10Mn2O8Te2
and a molecular weight of 647.28 g/mol.
Molecular Properties
| Compound Name | CID 134925864 |
| PubChem CID | 134925864 |
| Molecular Formula | C12H10Mn2O8Te2 |
| Molecular Weight | 647.28 g/mol |
| Exact Mass | 651.73 |
| IUPAC Name | — |
| SMILES | CC[Te].CC[Te].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn].[Mn] |
| InChI | InChI=1S/2C2H5Te.8CO.2Mn/c2*1-2-3;8*1-2;;/h2*2H2,1H3;;;;;;;;;; |
| InChIKey | VCOCHDNIILLISA-UHFFFAOYSA-N |
| XLogP | 0.88 |
| TPSA | 159.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 647.28 |
| LogP ≤ 5 | 0.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze CID 134925864 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 134925864?
The IUPAC name of CID 134925864 (CID 134925864) is not available.
What is the SMILES notation for CID 134925864?
The canonical SMILES for CID 134925864 is CC[Te].CC[Te].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn].[Mn].
What is the InChIKey of CID 134925864?
The InChIKey is VCOCHDNIILLISA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2H5Te.8CO.2Mn/c2*1-2-3;8*1-2;;/h2*2H2,1H3;;;;;;;;;;.
What are the key properties of CID 134925864?
CID 134925864 has a molecular weight of 647.28 g/mol, XLogP of 0.88, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134925864 is sourced from PubChem (CID 134925864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).