About lithium;cyclopropanesulfinic acid;hydride
lithium;cyclopropanesulfinic acid;hydride (PubChem CID 173291744) has the molecular formula C3H7LiO2S
and a molecular weight of 114.09 g/mol. Its IUPAC name is lithium;cyclopropanesulfinic acid;hydride.
Molecular Properties
| Compound Name | lithium;cyclopropanesulfinic acid;hydride |
| PubChem CID | 173291744 |
| Molecular Formula | C3H7LiO2S |
| Molecular Weight | 114.09 g/mol |
| Exact Mass | 114.03 |
| IUPAC Name | lithium;cyclopropanesulfinic acid;hydride |
| SMILES | O=S(O)C1CC1.[H-].[Li+] |
| InChI | InChI=1S/C3H6O2S.Li.H/c4-6(5)3-1-2-3;;/h3H,1-2H2,(H,4,5);;/q;+1;-1 |
| InChIKey | LFXYFCUHRYNLTF-UHFFFAOYSA-N |
| XLogP | -2.51 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 114.09 |
| LogP ≤ 5 | -2.51 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'sulfinic_acid', 'substructure': 'N/A'} |
|---|
Analyze lithium;cyclopropanesulfinic acid;hydride 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;cyclopropanesulfinic acid;hydride?
The IUPAC name of lithium;cyclopropanesulfinic acid;hydride (CID 173291744) is lithium;cyclopropanesulfinic acid;hydride.
What is the SMILES notation for lithium;cyclopropanesulfinic acid;hydride?
The canonical SMILES for lithium;cyclopropanesulfinic acid;hydride is O=S(O)C1CC1.[H-].[Li+].
What is the InChIKey of lithium;cyclopropanesulfinic acid;hydride?
The InChIKey is LFXYFCUHRYNLTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6O2S.Li.H/c4-6(5)3-1-2-3;;/h3H,1-2H2,(H,4,5);;/q;+1;-1.
What are the key properties of lithium;cyclopropanesulfinic acid;hydride?
lithium;cyclopropanesulfinic acid;hydride has a molecular weight of 114.09 g/mol, XLogP of -2.51, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;cyclopropanesulfinic acid;hydride is sourced from PubChem (CID 173291744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).