About [(2R)-3-amino-2-fluoropropyl]phosphinic acid
[(2R)-3-amino-2-fluoropropyl]phosphinic acid (PubChem CID 16686147) has the molecular formula C3H9FNO2P
and a molecular weight of 141.08 g/mol. Its IUPAC name is [(2R)-3-amino-2-fluoropropyl]phosphinic acid.
Molecular Properties
| Compound Name | [(2R)-3-amino-2-fluoropropyl]phosphinic acid |
| PubChem CID | 16686147 |
| Molecular Formula | C3H9FNO2P |
| Molecular Weight | 141.08 g/mol |
| Exact Mass | 141.04 |
| IUPAC Name | [(2R)-3-amino-2-fluoropropyl]phosphinic acid |
| SMILES | NC[C@@H](F)C[PH](=O)O |
| InChI | InChI=1S/C3H9FNO2P/c4-3(1-5)2-8(6)7/h3,8H,1-2,5H2,(H,6,7)/t3-/m1/s1 |
| InChIKey | LJNUIEQATDYXJH-GSVOUGTGSA-N |
| XLogP | -0.25 |
| TPSA | 63.32 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 141.08 |
| LogP ≤ 5 | -0.25 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [(2R)-3-amino-2-fluoropropyl]phosphinic acid?
The IUPAC name of [(2R)-3-amino-2-fluoropropyl]phosphinic acid (CID 16686147) is [(2R)-3-amino-2-fluoropropyl]phosphinic acid.
What is the SMILES notation for [(2R)-3-amino-2-fluoropropyl]phosphinic acid?
The canonical SMILES for [(2R)-3-amino-2-fluoropropyl]phosphinic acid is NC[C@@H](F)C[PH](=O)O.
What is the InChIKey of [(2R)-3-amino-2-fluoropropyl]phosphinic acid?
The InChIKey is LJNUIEQATDYXJH-GSVOUGTGSA-N. The full InChI is InChI=1S/C3H9FNO2P/c4-3(1-5)2-8(6)7/h3,8H,1-2,5H2,(H,6,7)/t3-/m1/s1.
What are the key properties of [(2R)-3-amino-2-fluoropropyl]phosphinic acid?
[(2R)-3-amino-2-fluoropropyl]phosphinic acid has a molecular weight of 141.08 g/mol, XLogP of -0.25, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-3-amino-2-fluoropropyl]phosphinic acid is sourced from PubChem (CID 16686147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).