About CID 10283249
CID 10283249 (PubChem CID 10283249) has the molecular formula H14Ba2Cu3O7Y
and a molecular weight of 680.30 g/mol.
Molecular Properties
| Compound Name | CID 10283249 |
| PubChem CID | 10283249 |
| Molecular Formula | H14Ba2Cu3O7Y |
| Molecular Weight | 680.30 g/mol |
| Exact Mass | 679.58 |
| IUPAC Name | — |
| SMILES | O.O.O.O.O.O.O.[Ba].[Ba].[Cu].[Cu].[Cu].[Y] |
| InChI | InChI=1S/2Ba.3Cu.7H2O.Y/h;;;;;7*1H2; |
| InChIKey | CFPQUZFJEFEHTH-UHFFFAOYSA-N |
| XLogP | -6.54 |
| TPSA | 220.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 680.30 |
| LogP ≤ 5 | -6.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of CID 10283249?
The IUPAC name of CID 10283249 (CID 10283249) is not available.
What is the SMILES notation for CID 10283249?
The canonical SMILES for CID 10283249 is O.O.O.O.O.O.O.[Ba].[Ba].[Cu].[Cu].[Cu].[Y].
What is the InChIKey of CID 10283249?
The InChIKey is CFPQUZFJEFEHTH-UHFFFAOYSA-N. The full InChI is InChI=1S/2Ba.3Cu.7H2O.Y/h;;;;;7*1H2;.
What are the key properties of CID 10283249?
CID 10283249 has a molecular weight of 680.30 g/mol, XLogP of -6.54, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10283249 is sourced from PubChem (CID 10283249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).