About lithium ethylphosphanide
lithium ethylphosphanide (PubChem CID 141068797) has the molecular formula C2H6LiP
and a molecular weight of 67.98 g/mol. Its IUPAC name is lithium ethylphosphanide.
Molecular Properties
| Compound Name | lithium ethylphosphanide |
| PubChem CID | 141068797 |
| Molecular Formula | C2H6LiP |
| Molecular Weight | 67.98 g/mol |
| Exact Mass | 68.04 |
| IUPAC Name | lithium ethylphosphanide |
| SMILES | CC[PH-].[Li+] |
| InChI | InChI=1S/C2H6P.Li/c1-2-3;/h3H,2H2,1H3;/q-1;+1 |
| InChIKey | WEWFCNODGINNPD-UHFFFAOYSA-N |
| XLogP | -1.85 |
| 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 | 67.98 |
| LogP ≤ 5 | -1.85 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of lithium ethylphosphanide?
The IUPAC name of lithium ethylphosphanide (CID 141068797) is lithium ethylphosphanide.
What is the SMILES notation for lithium ethylphosphanide?
The canonical SMILES for lithium ethylphosphanide is CC[PH-].[Li+].
What is the InChIKey of lithium ethylphosphanide?
The InChIKey is WEWFCNODGINNPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6P.Li/c1-2-3;/h3H,2H2,1H3;/q-1;+1.
What are the key properties of lithium ethylphosphanide?
lithium ethylphosphanide has a molecular weight of 67.98 g/mol, XLogP of -1.85, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium ethylphosphanide is sourced from PubChem (CID 141068797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).