About 2-[fluoro(propan-2-yloxy)phosphoryl]oxypropane
2-[fluoro(propan-2-yloxy)phosphoryl]oxypropane (PubChem CID 5936) has the molecular formula C6H14FO3P
and a molecular weight of 184.15 g/mol. Its IUPAC name is 2-[fluoro(propan-2-yloxy)phosphoryl]oxypropane.
Molecular Properties
| Compound Name | 2-[fluoro(propan-2-yloxy)phosphoryl]oxypropane |
| PubChem CID | 5936 |
| Molecular Formula | C6H14FO3P |
| Molecular Weight | 184.15 g/mol |
| Exact Mass | 184.07 |
| IUPAC Name | 2-[fluoro(propan-2-yloxy)phosphoryl]oxypropane |
| SMILES | CC(C)OP(=O)(F)OC(C)C |
| InChI | InChI=1S/C6H14FO3P/c1-5(2)9-11(7,8)10-6(3)4/h5-6H,1-4H3 |
| InChIKey | MUCZHBLJLSDCSD-UHFFFAOYSA-N |
| XLogP | 2.91 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.15 |
| LogP ≤ 5 | 2.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[fluoro(propan-2-yloxy)phosphoryl]oxypropane?
The IUPAC name of 2-[fluoro(propan-2-yloxy)phosphoryl]oxypropane (CID 5936) is 2-[fluoro(propan-2-yloxy)phosphoryl]oxypropane.
What is the SMILES notation for 2-[fluoro(propan-2-yloxy)phosphoryl]oxypropane?
The canonical SMILES for 2-[fluoro(propan-2-yloxy)phosphoryl]oxypropane is CC(C)OP(=O)(F)OC(C)C.
What is the InChIKey of 2-[fluoro(propan-2-yloxy)phosphoryl]oxypropane?
The InChIKey is MUCZHBLJLSDCSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14FO3P/c1-5(2)9-11(7,8)10-6(3)4/h5-6H,1-4H3.
What are the key properties of 2-[fluoro(propan-2-yloxy)phosphoryl]oxypropane?
2-[fluoro(propan-2-yloxy)phosphoryl]oxypropane has a molecular weight of 184.15 g/mol, XLogP of 2.91, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[fluoro(propan-2-yloxy)phosphoryl]oxypropane is sourced from PubChem (CID 5936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).