About dilithium;hydride;prop-1-ene
dilithium;hydride;prop-1-ene (PubChem CID 173133510) has the molecular formula C3H8Li2
and a molecular weight of 57.98 g/mol. Its IUPAC name is dilithium;hydride;prop-1-ene.
Molecular Properties
| Compound Name | dilithium;hydride;prop-1-ene |
| PubChem CID | 173133510 |
| Molecular Formula | C3H8Li2 |
| Molecular Weight | 57.98 g/mol |
| Exact Mass | 58.09 |
| IUPAC Name | dilithium;hydride;prop-1-ene |
| SMILES | C=CC.[H-].[H-].[Li+].[Li+] |
| InChI | InChI=1S/C3H6.2Li.2H/c1-3-2;;;;/h3H,1H2,2H3;;;;/q;2*+1;2*-1 |
| InChIKey | PRMGUAHKKMTHCS-UHFFFAOYSA-N |
| XLogP | -4.57 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 57.98 |
| LogP ≤ 5 | -4.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dilithium;hydride;prop-1-ene?
The IUPAC name of dilithium;hydride;prop-1-ene (CID 173133510) is dilithium;hydride;prop-1-ene.
What is the SMILES notation for dilithium;hydride;prop-1-ene?
The canonical SMILES for dilithium;hydride;prop-1-ene is C=CC.[H-].[H-].[Li+].[Li+].
What is the InChIKey of dilithium;hydride;prop-1-ene?
The InChIKey is PRMGUAHKKMTHCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.2Li.2H/c1-3-2;;;;/h3H,1H2,2H3;;;;/q;2*+1;2*-1.
What are the key properties of dilithium;hydride;prop-1-ene?
dilithium;hydride;prop-1-ene has a molecular weight of 57.98 g/mol, XLogP of -4.57, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;hydride;prop-1-ene is sourced from PubChem (CID 173133510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).