About 1H-pyrrole;silane;tetrahydrofluoride
1H-pyrrole;silane;tetrahydrofluoride (PubChem CID 174637179) has the molecular formula C4H13F4NSi
and a molecular weight of 179.23 g/mol. Its IUPAC name is 1H-pyrrole;silane;tetrahydrofluoride.
Molecular Properties
| Compound Name | 1H-pyrrole;silane;tetrahydrofluoride |
| PubChem CID | 174637179 |
| Molecular Formula | C4H13F4NSi |
| Molecular Weight | 179.23 g/mol |
| Exact Mass | 179.08 |
| IUPAC Name | 1H-pyrrole;silane;tetrahydrofluoride |
| SMILES | F.F.F.F.[SiH4].c1cc[nH]c1 |
| InChI | InChI=1S/C4H5N.4FH.H4Si/c1-2-4-5-3-1;;;;;/h1-5H;4*1H;1H4 |
| InChIKey | YUVVHCLVOKEBBA-UHFFFAOYSA-N |
| XLogP | 0.17 |
| TPSA | 15.79 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 179.23 |
| LogP ≤ 5 | 0.17 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1H-pyrrole;silane;tetrahydrofluoride?
The IUPAC name of 1H-pyrrole;silane;tetrahydrofluoride (CID 174637179) is 1H-pyrrole;silane;tetrahydrofluoride.
What is the SMILES notation for 1H-pyrrole;silane;tetrahydrofluoride?
The canonical SMILES for 1H-pyrrole;silane;tetrahydrofluoride is F.F.F.F.[SiH4].c1cc[nH]c1.
What is the InChIKey of 1H-pyrrole;silane;tetrahydrofluoride?
The InChIKey is YUVVHCLVOKEBBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5N.4FH.H4Si/c1-2-4-5-3-1;;;;;/h1-5H;4*1H;1H4.
What are the key properties of 1H-pyrrole;silane;tetrahydrofluoride?
1H-pyrrole;silane;tetrahydrofluoride has a molecular weight of 179.23 g/mol, XLogP of 0.17, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyrrole;silane;tetrahydrofluoride is sourced from PubChem (CID 174637179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).