About dilithium;but-2-ene;hydride
dilithium;but-2-ene;hydride (PubChem CID 173020754) has the molecular formula C4H10Li2
and a molecular weight of 72.01 g/mol. Its IUPAC name is dilithium;but-2-ene;hydride.
Molecular Properties
| Compound Name | dilithium;but-2-ene;hydride |
| PubChem CID | 173020754 |
| Molecular Formula | C4H10Li2 |
| Molecular Weight | 72.01 g/mol |
| Exact Mass | 72.11 |
| IUPAC Name | dilithium;but-2-ene;hydride |
| SMILES | CC=CC.[H-].[H-].[Li+].[Li+] |
| InChI | InChI=1S/C4H8.2Li.2H/c1-3-4-2;;;;/h3-4H,1-2H3;;;;/q;2*+1;2*-1 |
| InChIKey | XNSFWKQMHIRKAD-UHFFFAOYSA-N |
| XLogP | -4.18 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 72.01 |
| LogP ≤ 5 | -4.18 |
| 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;but-2-ene;hydride?
The IUPAC name of dilithium;but-2-ene;hydride (CID 173020754) is dilithium;but-2-ene;hydride.
What is the SMILES notation for dilithium;but-2-ene;hydride?
The canonical SMILES for dilithium;but-2-ene;hydride is CC=CC.[H-].[H-].[Li+].[Li+].
What is the InChIKey of dilithium;but-2-ene;hydride?
The InChIKey is XNSFWKQMHIRKAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8.2Li.2H/c1-3-4-2;;;;/h3-4H,1-2H3;;;;/q;2*+1;2*-1.
What are the key properties of dilithium;but-2-ene;hydride?
dilithium;but-2-ene;hydride has a molecular weight of 72.01 g/mol, XLogP of -4.18, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;but-2-ene;hydride is sourced from PubChem (CID 173020754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).