About azane;cobalt(3+);dihydrate
azane;cobalt(3+);dihydrate (PubChem CID 15804321) has the molecular formula H16CoN4O2+3
and a molecular weight of 163.09 g/mol. Its IUPAC name is azane;cobalt(3+);dihydrate.
Molecular Properties
| Compound Name | azane;cobalt(3+);dihydrate |
| PubChem CID | 15804321 |
| Molecular Formula | H16CoN4O2+3 |
| Molecular Weight | 163.09 g/mol |
| Exact Mass | 163.06 |
| IUPAC Name | azane;cobalt(3+);dihydrate |
| SMILES | N.N.N.N.O.O.[Co+3] |
| InChI | InChI=1S/Co.4H3N.2H2O/h;4*1H3;2*1H2/q+3;;;;;; |
| InChIKey | GXCHAPHBXDWMIS-UHFFFAOYSA-N |
| XLogP | -1.00 |
| TPSA | 203.00 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 163.09 |
| LogP ≤ 5 | -1.00 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of azane;cobalt(3+);dihydrate?
The IUPAC name of azane;cobalt(3+);dihydrate (CID 15804321) is azane;cobalt(3+);dihydrate.
What is the SMILES notation for azane;cobalt(3+);dihydrate?
The canonical SMILES for azane;cobalt(3+);dihydrate is N.N.N.N.O.O.[Co+3].
What is the InChIKey of azane;cobalt(3+);dihydrate?
The InChIKey is GXCHAPHBXDWMIS-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.4H3N.2H2O/h;4*1H3;2*1H2/q+3;;;;;;.
What are the key properties of azane;cobalt(3+);dihydrate?
azane;cobalt(3+);dihydrate has a molecular weight of 163.09 g/mol, XLogP of -1.00, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azane;cobalt(3+);dihydrate is sourced from PubChem (CID 15804321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).