About dilithium;2-azanidylethylazanide
dilithium;2-azanidylethylazanide (PubChem CID 15854438) has the molecular formula C2H6Li2N2
and a molecular weight of 71.97 g/mol. Its IUPAC name is dilithium;2-azanidylethylazanide.
Molecular Properties
| Compound Name | dilithium;2-azanidylethylazanide |
| PubChem CID | 15854438 |
| Molecular Formula | C2H6Li2N2 |
| Molecular Weight | 71.97 g/mol |
| Exact Mass | 72.09 |
| IUPAC Name | dilithium;2-azanidylethylazanide |
| SMILES | [Li+].[Li+].[NH-]CC[NH-] |
| InChI | InChI=1S/C2H6N2.2Li/c3-1-2-4;;/h3-4H,1-2H2;;/q-2;2*+1 |
| InChIKey | LFFHQWOFJJMVBO-UHFFFAOYSA-N |
| XLogP | -4.90 |
| TPSA | 47.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 71.97 |
| LogP ≤ 5 | -4.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of dilithium;2-azanidylethylazanide?
The IUPAC name of dilithium;2-azanidylethylazanide (CID 15854438) is dilithium;2-azanidylethylazanide.
What is the SMILES notation for dilithium;2-azanidylethylazanide?
The canonical SMILES for dilithium;2-azanidylethylazanide is [Li+].[Li+].[NH-]CC[NH-].
What is the InChIKey of dilithium;2-azanidylethylazanide?
The InChIKey is LFFHQWOFJJMVBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6N2.2Li/c3-1-2-4;;/h3-4H,1-2H2;;/q-2;2*+1.
What are the key properties of dilithium;2-azanidylethylazanide?
dilithium;2-azanidylethylazanide has a molecular weight of 71.97 g/mol, XLogP of -4.90, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;2-azanidylethylazanide is sourced from PubChem (CID 15854438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).