About potassium;alumane;3-fluoroprop-1-ene;hydride
potassium;alumane;3-fluoroprop-1-ene;hydride (PubChem CID 173128672) has the molecular formula C3H9AlFK
and a molecular weight of 130.18 g/mol. Its IUPAC name is potassium;alumane;3-fluoroprop-1-ene;hydride.
Molecular Properties
| Compound Name | potassium;alumane;3-fluoroprop-1-ene;hydride |
| PubChem CID | 173128672 |
| Molecular Formula | C3H9AlFK |
| Molecular Weight | 130.18 g/mol |
| Exact Mass | 130.01 |
| IUPAC Name | potassium;alumane;3-fluoroprop-1-ene;hydride |
| SMILES | C=CCF.[AlH3].[H-].[K+] |
| InChI | InChI=1S/C3H5F.Al.K.4H/c1-2-3-4;;;;;;/h2H,1,3H2;;;;;;/q;;+1;;;;-1 |
| InChIKey | GFTAVLWDUSNAKF-UHFFFAOYSA-N |
| XLogP | -2.93 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 130.18 |
| LogP ≤ 5 | -2.93 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of potassium;alumane;3-fluoroprop-1-ene;hydride?
The IUPAC name of potassium;alumane;3-fluoroprop-1-ene;hydride (CID 173128672) is potassium;alumane;3-fluoroprop-1-ene;hydride.
What is the SMILES notation for potassium;alumane;3-fluoroprop-1-ene;hydride?
The canonical SMILES for potassium;alumane;3-fluoroprop-1-ene;hydride is C=CCF.[AlH3].[H-].[K+].
What is the InChIKey of potassium;alumane;3-fluoroprop-1-ene;hydride?
The InChIKey is GFTAVLWDUSNAKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5F.Al.K.4H/c1-2-3-4;;;;;;/h2H,1,3H2;;;;;;/q;;+1;;;;-1.
What are the key properties of potassium;alumane;3-fluoroprop-1-ene;hydride?
potassium;alumane;3-fluoroprop-1-ene;hydride has a molecular weight of 130.18 g/mol, XLogP of -2.93, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;alumane;3-fluoroprop-1-ene;hydride is sourced from PubChem (CID 173128672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).