About (2S)-2-[(2-fluorophenyl)carbamoylamino]-3-methylbutanoic acid
(2S)-2-[(2-fluorophenyl)carbamoylamino]-3-methylbutanoic acid (PubChem CID 946864) has the molecular formula C12H15FN2O3
and a molecular weight of 254.26 g/mol. Its IUPAC name is (2S)-2-[(2-fluorophenyl)carbamoylamino]-3-methylbutanoic acid.
Molecular Properties
| Compound Name | (2S)-2-[(2-fluorophenyl)carbamoylamino]-3-methylbutanoic acid |
| PubChem CID | 946864 |
| Molecular Formula | C12H15FN2O3 |
| Molecular Weight | 254.26 g/mol |
| Exact Mass | 254.11 |
| IUPAC Name | (2S)-2-[(2-fluorophenyl)carbamoylamino]-3-methylbutanoic acid |
| SMILES | CC(C)[C@H](NC(=O)Nc1ccccc1F)C(=O)O |
| InChI | InChI=1S/C12H15FN2O3/c1-7(2)10(11(16)17)15-12(18)14-9-6-4-3-5-8(9)13/h3-7,10H,1-2H3,(H,16,17)(H2,14,15,18)/t10-/m0/s1 |
| InChIKey | DYTOGPHSSREOCA-JTQLQIEISA-N |
| XLogP | 2.06 |
| TPSA | 78.43 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 254.26 |
| LogP ≤ 5 | 2.06 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (2S)-2-[(2-fluorophenyl)carbamoylamino]-3-methylbutanoic acid?
The IUPAC name of (2S)-2-[(2-fluorophenyl)carbamoylamino]-3-methylbutanoic acid (CID 946864) is (2S)-2-[(2-fluorophenyl)carbamoylamino]-3-methylbutanoic acid.
What is the SMILES notation for (2S)-2-[(2-fluorophenyl)carbamoylamino]-3-methylbutanoic acid?
The canonical SMILES for (2S)-2-[(2-fluorophenyl)carbamoylamino]-3-methylbutanoic acid is CC(C)[C@H](NC(=O)Nc1ccccc1F)C(=O)O.
What is the InChIKey of (2S)-2-[(2-fluorophenyl)carbamoylamino]-3-methylbutanoic acid?
The InChIKey is DYTOGPHSSREOCA-JTQLQIEISA-N. The full InChI is InChI=1S/C12H15FN2O3/c1-7(2)10(11(16)17)15-12(18)14-9-6-4-3-5-8(9)13/h3-7,10H,1-2H3,(H,16,17)(H2,14,15,18)/t10-/m0/s1.
What are the key properties of (2S)-2-[(2-fluorophenyl)carbamoylamino]-3-methylbutanoic acid?
(2S)-2-[(2-fluorophenyl)carbamoylamino]-3-methylbutanoic acid has a molecular weight of 254.26 g/mol, XLogP of 2.06, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(2-fluorophenyl)carbamoylamino]-3-methylbutanoic acid is sourced from PubChem (CID 946864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).