About 2-[fluoro(methyl)phosphoryl]propane
2-[fluoro(methyl)phosphoryl]propane (PubChem CID 23616463) has the molecular formula C4H10FOP
and a molecular weight of 124.09 g/mol. Its IUPAC name is 2-[fluoro(methyl)phosphoryl]propane.
Molecular Properties
| Compound Name | 2-[fluoro(methyl)phosphoryl]propane |
| PubChem CID | 23616463 |
| Molecular Formula | C4H10FOP |
| Molecular Weight | 124.09 g/mol |
| Exact Mass | 124.05 |
| IUPAC Name | 2-[fluoro(methyl)phosphoryl]propane |
| SMILES | CC(C)P(C)(=O)F |
| InChI | InChI=1S/C4H10FOP/c1-4(2)7(3,5)6/h4H,1-3H3 |
| InChIKey | POLSZXWKRXTGIC-UHFFFAOYSA-N |
| XLogP | 2.27 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 124.09 |
| LogP ≤ 5 | 2.27 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|
Analyze 2-[fluoro(methyl)phosphoryl]propane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-[fluoro(methyl)phosphoryl]propane?
The IUPAC name of 2-[fluoro(methyl)phosphoryl]propane (CID 23616463) is 2-[fluoro(methyl)phosphoryl]propane.
What is the SMILES notation for 2-[fluoro(methyl)phosphoryl]propane?
The canonical SMILES for 2-[fluoro(methyl)phosphoryl]propane is CC(C)P(C)(=O)F.
What is the InChIKey of 2-[fluoro(methyl)phosphoryl]propane?
The InChIKey is POLSZXWKRXTGIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10FOP/c1-4(2)7(3,5)6/h4H,1-3H3.
What are the key properties of 2-[fluoro(methyl)phosphoryl]propane?
2-[fluoro(methyl)phosphoryl]propane has a molecular weight of 124.09 g/mol, XLogP of 2.27, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[fluoro(methyl)phosphoryl]propane is sourced from PubChem (CID 23616463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).