About CID 170997489
CID 170997489 (PubChem CID 170997489) has the molecular formula H3Co3O4-5
and a molecular weight of 243.82 g/mol.
Molecular Properties
| Compound Name | CID 170997489 |
| PubChem CID | 170997489 |
| Molecular Formula | H3Co3O4-5 |
| Molecular Weight | 243.82 g/mol |
| Exact Mass | 243.81 |
| IUPAC Name | — |
| SMILES | [Co].[Co].[Co].[O-2].[OH-].[OH-].[OH-] |
| InChI | InChI=1S/3Co.3H2O.O/h;;;3*1H2;/q;;;;;;-2/p-3 |
| InChIKey | NIGYSSLNQRXMFX-UHFFFAOYSA-K |
| XLogP | -0.66 |
| TPSA | 118.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 243.82 |
| LogP ≤ 5 | -0.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of CID 170997489?
The IUPAC name of CID 170997489 (CID 170997489) is not available.
What is the SMILES notation for CID 170997489?
The canonical SMILES for CID 170997489 is [Co].[Co].[Co].[O-2].[OH-].[OH-].[OH-].
What is the InChIKey of CID 170997489?
The InChIKey is NIGYSSLNQRXMFX-UHFFFAOYSA-K. The full InChI is InChI=1S/3Co.3H2O.O/h;;;3*1H2;/q;;;;;;-2/p-3.
What are the key properties of CID 170997489?
CID 170997489 has a molecular weight of 243.82 g/mol, XLogP of -0.66, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170997489 is sourced from PubChem (CID 170997489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).