About carbon monoxide;cobalt;tetraethylazanium
carbon monoxide;cobalt;tetraethylazanium (PubChem CID 131852192) has the molecular formula C12H20CoNO4+
and a molecular weight of 301.23 g/mol. Its IUPAC name is carbon monoxide;cobalt;tetraethylazanium.
Molecular Properties
| Compound Name | carbon monoxide;cobalt;tetraethylazanium |
| PubChem CID | 131852192 |
| Molecular Formula | C12H20CoNO4+ |
| Molecular Weight | 301.23 g/mol |
| Exact Mass | 301.07 |
| IUPAC Name | carbon monoxide;cobalt;tetraethylazanium |
| SMILES | CC[N+](CC)(CC)CC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co] |
| InChI | InChI=1S/C8H20N.4CO.Co/c1-5-9(6-2,7-3)8-4;4*1-2;/h5-8H2,1-4H3;;;;;/q+1;;;;; |
| InChIKey | VAVGVVZXGJNTCK-UHFFFAOYSA-N |
| XLogP | 1.73 |
| TPSA | 79.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 301.23 |
| LogP ≤ 5 | 1.73 |
| 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': 'quaternary_nitrogen_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of carbon monoxide;cobalt;tetraethylazanium?
The IUPAC name of carbon monoxide;cobalt;tetraethylazanium (CID 131852192) is carbon monoxide;cobalt;tetraethylazanium.
What is the SMILES notation for carbon monoxide;cobalt;tetraethylazanium?
The canonical SMILES for carbon monoxide;cobalt;tetraethylazanium is CC[N+](CC)(CC)CC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].
What is the InChIKey of carbon monoxide;cobalt;tetraethylazanium?
The InChIKey is VAVGVVZXGJNTCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N.4CO.Co/c1-5-9(6-2,7-3)8-4;4*1-2;/h5-8H2,1-4H3;;;;;/q+1;;;;;.
What are the key properties of carbon monoxide;cobalt;tetraethylazanium?
carbon monoxide;cobalt;tetraethylazanium has a molecular weight of 301.23 g/mol, XLogP of 1.73, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbon monoxide;cobalt;tetraethylazanium is sourced from PubChem (CID 131852192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).