About lithium ethylazanide
lithium ethylazanide (PubChem CID 13492682) has the molecular formula C2H6LiN
and a molecular weight of 51.02 g/mol. Its IUPAC name is lithium ethylazanide.
Molecular Properties
| Compound Name | lithium ethylazanide |
| PubChem CID | 13492682 |
| Molecular Formula | C2H6LiN |
| Molecular Weight | 51.02 g/mol |
| Exact Mass | 51.07 |
| IUPAC Name | lithium ethylazanide |
| SMILES | CC[NH-].[Li+] |
| InChI | InChI=1S/C2H6N.Li/c1-2-3;/h3H,2H2,1H3;/q-1;+1 |
| InChIKey | OVRRUKBOLSAMBL-UHFFFAOYSA-N |
| XLogP | -1.94 |
| TPSA | 23.80 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 | 51.02 |
| LogP ≤ 5 | -1.94 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Analyze lithium ethylazanide 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 lithium ethylazanide?
The IUPAC name of lithium ethylazanide (CID 13492682) is lithium ethylazanide.
What is the SMILES notation for lithium ethylazanide?
The canonical SMILES for lithium ethylazanide is CC[NH-].[Li+].
What is the InChIKey of lithium ethylazanide?
The InChIKey is OVRRUKBOLSAMBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6N.Li/c1-2-3;/h3H,2H2,1H3;/q-1;+1.
What are the key properties of lithium ethylazanide?
lithium ethylazanide has a molecular weight of 51.02 g/mol, XLogP of -1.94, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium ethylazanide is sourced from PubChem (CID 13492682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).