About dilithium carbanide
dilithium carbanide (PubChem CID 12806183) has the molecular formula C2H6Li2
and a molecular weight of 43.95 g/mol. Its IUPAC name is dilithium carbanide.
Molecular Properties
| Compound Name | dilithium carbanide |
| PubChem CID | 12806183 |
| Molecular Formula | C2H6Li2 |
| Molecular Weight | 43.95 g/mol |
| Exact Mass | 44.08 |
| IUPAC Name | dilithium carbanide |
| SMILES | [CH3-].[CH3-].[Li+].[Li+] |
| InChI | InChI=1S/2CH3.2Li/h2*1H3;;/q2*-1;2*+1 |
| InChIKey | TXLQIRALKZAWHN-UHFFFAOYSA-N |
| XLogP | -5.09 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 43.95 |
| LogP ≤ 5 | -5.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dilithium carbanide?
The IUPAC name of dilithium carbanide (CID 12806183) is dilithium carbanide.
What is the SMILES notation for dilithium carbanide?
The canonical SMILES for dilithium carbanide is [CH3-].[CH3-].[Li+].[Li+].
What is the InChIKey of dilithium carbanide?
The InChIKey is TXLQIRALKZAWHN-UHFFFAOYSA-N. The full InChI is InChI=1S/2CH3.2Li/h2*1H3;;/q2*-1;2*+1.
What are the key properties of dilithium carbanide?
dilithium carbanide has a molecular weight of 43.95 g/mol, XLogP of -5.09, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium carbanide is sourced from PubChem (CID 12806183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).