About (3R)-4-amino-3-fluorobutanoic acid
(3R)-4-amino-3-fluorobutanoic acid (PubChem CID 101453783) has the molecular formula C4H8FNO2
and a molecular weight of 121.11 g/mol. Its IUPAC name is (3R)-4-amino-3-fluorobutanoic acid.
Molecular Properties
| Compound Name | (3R)-4-amino-3-fluorobutanoic acid |
| PubChem CID | 101453783 |
| Molecular Formula | C4H8FNO2 |
| Molecular Weight | 121.11 g/mol |
| Exact Mass | 121.05 |
| IUPAC Name | (3R)-4-amino-3-fluorobutanoic acid |
| SMILES | NC[C@H](F)CC(=O)O |
| InChI | InChI=1S/C4H8FNO2/c5-3(2-6)1-4(7)8/h3H,1-2,6H2,(H,7,8)/t3-/m1/s1 |
| InChIKey | UNJUEKLVLCDYIR-GSVOUGTGSA-N |
| XLogP | -0.24 |
| 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 | 121.11 |
| LogP ≤ 5 | -0.24 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (3R)-4-amino-3-fluorobutanoic acid?
The IUPAC name of (3R)-4-amino-3-fluorobutanoic acid (CID 101453783) is (3R)-4-amino-3-fluorobutanoic acid.
What is the SMILES notation for (3R)-4-amino-3-fluorobutanoic acid?
The canonical SMILES for (3R)-4-amino-3-fluorobutanoic acid is NC[C@H](F)CC(=O)O.
What is the InChIKey of (3R)-4-amino-3-fluorobutanoic acid?
The InChIKey is UNJUEKLVLCDYIR-GSVOUGTGSA-N. The full InChI is InChI=1S/C4H8FNO2/c5-3(2-6)1-4(7)8/h3H,1-2,6H2,(H,7,8)/t3-/m1/s1.
What are the key properties of (3R)-4-amino-3-fluorobutanoic acid?
(3R)-4-amino-3-fluorobutanoic acid has a molecular weight of 121.11 g/mol, XLogP of -0.24, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-4-amino-3-fluorobutanoic acid is sourced from PubChem (CID 101453783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).