About lithium;hydroxide;trihydrate
lithium;hydroxide;trihydrate (PubChem CID 86677587) has the molecular formula H7LiO4
and a molecular weight of 77.99 g/mol. Its IUPAC name is lithium;hydroxide;trihydrate.
Molecular Properties
| Compound Name | lithium;hydroxide;trihydrate |
| PubChem CID | 86677587 |
| Molecular Formula | H7LiO4 |
| Molecular Weight | 77.99 g/mol |
| Exact Mass | 78.05 |
| IUPAC Name | lithium;hydroxide;trihydrate |
| SMILES | O.O.O.[Li+].[OH-] |
| InChI | InChI=1S/Li.4H2O/h;4*1H2/q+1;;;;/p-1 |
| InChIKey | ZZWYTWAVHUUDBI-UHFFFAOYSA-M |
| XLogP | -5.65 |
| TPSA | 124.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 77.99 |
| LogP ≤ 5 | -5.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze lithium;hydroxide;trihydrate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of lithium;hydroxide;trihydrate?
The IUPAC name of lithium;hydroxide;trihydrate (CID 86677587) is lithium;hydroxide;trihydrate.
What is the SMILES notation for lithium;hydroxide;trihydrate?
The canonical SMILES for lithium;hydroxide;trihydrate is O.O.O.[Li+].[OH-].
What is the InChIKey of lithium;hydroxide;trihydrate?
The InChIKey is ZZWYTWAVHUUDBI-UHFFFAOYSA-M. The full InChI is InChI=1S/Li.4H2O/h;4*1H2/q+1;;;;/p-1.
What are the key properties of lithium;hydroxide;trihydrate?
lithium;hydroxide;trihydrate has a molecular weight of 77.99 g/mol, XLogP of -5.65, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydroxide;trihydrate is sourced from PubChem (CID 86677587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).