About dilithium;strontium;dicarbonate
dilithium;strontium;dicarbonate (PubChem CID 174897273) has the molecular formula C2Li2O6Sr
and a molecular weight of 221.52 g/mol. Its IUPAC name is dilithium;strontium;dicarbonate.
Molecular Properties
| Compound Name | dilithium;strontium;dicarbonate |
| PubChem CID | 174897273 |
| Molecular Formula | C2Li2O6Sr |
| Molecular Weight | 221.52 g/mol |
| Exact Mass | 221.91 |
| IUPAC Name | dilithium;strontium;dicarbonate |
| SMILES | O=C([O-])[O-].O=C([O-])[O-].[Li+].[Li+].[Sr+2] |
| InChI | InChI=1S/2CH2O3.2Li.Sr/c2*2-1(3)4;;;/h2*(H2,2,3,4);;;/q;;2*+1;+2/p-4 |
| InChIKey | XFAHHNQHESXGOD-UHFFFAOYSA-J |
| XLogP | -11.27 |
| TPSA | 126.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 221.52 |
| LogP ≤ 5 | -11.27 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of dilithium;strontium;dicarbonate?
The IUPAC name of dilithium;strontium;dicarbonate (CID 174897273) is dilithium;strontium;dicarbonate.
What is the SMILES notation for dilithium;strontium;dicarbonate?
The canonical SMILES for dilithium;strontium;dicarbonate is O=C([O-])[O-].O=C([O-])[O-].[Li+].[Li+].[Sr+2].
What is the InChIKey of dilithium;strontium;dicarbonate?
The InChIKey is XFAHHNQHESXGOD-UHFFFAOYSA-J. The full InChI is InChI=1S/2CH2O3.2Li.Sr/c2*2-1(3)4;;;/h2*(H2,2,3,4);;;/q;;2*+1;+2/p-4.
What are the key properties of dilithium;strontium;dicarbonate?
dilithium;strontium;dicarbonate has a molecular weight of 221.52 g/mol, XLogP of -11.27, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;strontium;dicarbonate is sourced from PubChem (CID 174897273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).