About dilithium;carbanide
dilithium;carbanide (PubChem CID 12698046) has the molecular formula CH3Li2+
and a molecular weight of 28.92 g/mol. Its IUPAC name is dilithium;carbanide.
Molecular Properties
| Compound Name | dilithium;carbanide |
| PubChem CID | 12698046 |
| Molecular Formula | CH3Li2+ |
| Molecular Weight | 28.92 g/mol |
| Exact Mass | 29.05 |
| IUPAC Name | dilithium;carbanide |
| SMILES | [CH3-].[Li+].[Li+] |
| InChI | InChI=1S/CH3.2Li/h1H3;;/q-1;2*+1 |
| InChIKey | ZNCAHXUWTOROKT-UHFFFAOYSA-N |
| XLogP | -5.54 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 3 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 28.92 |
| LogP ≤ 5 | -5.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
|---|
Analyze dilithium;carbanide 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 dilithium;carbanide?
The IUPAC name of dilithium;carbanide (CID 12698046) is dilithium;carbanide.
What is the SMILES notation for dilithium;carbanide?
The canonical SMILES for dilithium;carbanide is [CH3-].[Li+].[Li+].
What is the InChIKey of dilithium;carbanide?
The InChIKey is ZNCAHXUWTOROKT-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3.2Li/h1H3;;/q-1;2*+1.
What are the key properties of dilithium;carbanide?
dilithium;carbanide has a molecular weight of 28.92 g/mol, XLogP of -5.54, 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 12698046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).