About lithium;hydride;methanimidamide
lithium;hydride;methanimidamide (PubChem CID 174573339) has the molecular formula CH5LiN2
and a molecular weight of 52.01 g/mol. Its IUPAC name is lithium;hydride;methanimidamide.
Molecular Properties
| Compound Name | lithium;hydride;methanimidamide |
| PubChem CID | 174573339 |
| Molecular Formula | CH5LiN2 |
| Molecular Weight | 52.01 g/mol |
| Exact Mass | 52.06 |
| IUPAC Name | lithium;hydride;methanimidamide |
| SMILES | [H-].[H]/N=C/N.[Li+] |
| InChI | InChI=1S/CH4N2.Li.H/c2-1-3;;/h1H,(H3,2,3);;/q;+1;-1 |
| InChIKey | UUIGMVXLAAHJLV-UHFFFAOYSA-N |
| XLogP | -3.33 |
| TPSA | 49.87 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 52.01 |
| LogP ≤ 5 | -3.33 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of lithium;hydride;methanimidamide?
The IUPAC name of lithium;hydride;methanimidamide (CID 174573339) is lithium;hydride;methanimidamide.
What is the SMILES notation for lithium;hydride;methanimidamide?
The canonical SMILES for lithium;hydride;methanimidamide is [H-].[H]/N=C/N.[Li+].
What is the InChIKey of lithium;hydride;methanimidamide?
The InChIKey is UUIGMVXLAAHJLV-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4N2.Li.H/c2-1-3;;/h1H,(H3,2,3);;/q;+1;-1.
What are the key properties of lithium;hydride;methanimidamide?
lithium;hydride;methanimidamide has a molecular weight of 52.01 g/mol, XLogP of -3.33, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;methanimidamide is sourced from PubChem (CID 174573339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).