About cobalt(2+);ethanol
cobalt(2+);ethanol (PubChem CID 23518270) has the molecular formula C2H5CoO+
and a molecular weight of 103.99 g/mol. Its IUPAC name is cobalt(2+);ethanol.
Molecular Properties
| Compound Name | cobalt(2+);ethanol |
| PubChem CID | 23518270 |
| Molecular Formula | C2H5CoO+ |
| Molecular Weight | 103.99 g/mol |
| Exact Mass | 103.97 |
| IUPAC Name | cobalt(2+);ethanol |
| SMILES | [CH2-]CO.[Co+2] |
| InChI | InChI=1S/C2H5O.Co/c1-2-3;/h3H,1-2H2;/q-1;+2 |
| InChIKey | PXXDFJBKDMIKBG-UHFFFAOYSA-N |
| XLogP | -0.19 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 103.99 |
| LogP ≤ 5 | -0.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of cobalt(2+);ethanol?
The IUPAC name of cobalt(2+);ethanol (CID 23518270) is cobalt(2+);ethanol.
What is the SMILES notation for cobalt(2+);ethanol?
The canonical SMILES for cobalt(2+);ethanol is [CH2-]CO.[Co+2].
What is the InChIKey of cobalt(2+);ethanol?
The InChIKey is PXXDFJBKDMIKBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5O.Co/c1-2-3;/h3H,1-2H2;/q-1;+2.
What are the key properties of cobalt(2+);ethanol?
cobalt(2+);ethanol has a molecular weight of 103.99 g/mol, XLogP of -0.19, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt(2+);ethanol is sourced from PubChem (CID 23518270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).