About lithium;azacycloundecane;hydride
lithium;azacycloundecane;hydride (PubChem CID 175005284) has the molecular formula C10H22LiN
and a molecular weight of 163.23 g/mol. Its IUPAC name is lithium;azacycloundecane;hydride.
Molecular Properties
| Compound Name | lithium;azacycloundecane;hydride |
| PubChem CID | 175005284 |
| Molecular Formula | C10H22LiN |
| Molecular Weight | 163.23 g/mol |
| Exact Mass | 163.19 |
| IUPAC Name | lithium;azacycloundecane;hydride |
| SMILES | C1CCCCCNCCCC1.[H-].[Li+] |
| InChI | InChI=1S/C10H21N.Li.H/c1-2-4-6-8-10-11-9-7-5-3-1;;/h11H,1-10H2;;/q;+1;-1 |
| InChIKey | WWNZIZWPURVMCQ-UHFFFAOYSA-N |
| XLogP | -0.17 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 163.23 |
| LogP ≤ 5 | -0.17 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of lithium;azacycloundecane;hydride?
The IUPAC name of lithium;azacycloundecane;hydride (CID 175005284) is lithium;azacycloundecane;hydride.
What is the SMILES notation for lithium;azacycloundecane;hydride?
The canonical SMILES for lithium;azacycloundecane;hydride is C1CCCCCNCCCC1.[H-].[Li+].
What is the InChIKey of lithium;azacycloundecane;hydride?
The InChIKey is WWNZIZWPURVMCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N.Li.H/c1-2-4-6-8-10-11-9-7-5-3-1;;/h11H,1-10H2;;/q;+1;-1.
What are the key properties of lithium;azacycloundecane;hydride?
lithium;azacycloundecane;hydride has a molecular weight of 163.23 g/mol, XLogP of -0.17, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;azacycloundecane;hydride is sourced from PubChem (CID 175005284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).