About 2-amino-3-(2,2,2-trifluoroethylsulfamoylamino)propanoic acid
2-amino-3-(2,2,2-trifluoroethylsulfamoylamino)propanoic acid (PubChem CID 87289726) has the molecular formula C5H10F3N3O4S
and a molecular weight of 265.21 g/mol. Its IUPAC name is 2-amino-3-(2,2,2-trifluoroethylsulfamoylamino)propanoic acid.
Molecular Properties
| Compound Name | 2-amino-3-(2,2,2-trifluoroethylsulfamoylamino)propanoic acid |
| PubChem CID | 87289726 |
| Molecular Formula | C5H10F3N3O4S |
| Molecular Weight | 265.21 g/mol |
| Exact Mass | 265.03 |
| IUPAC Name | 2-amino-3-(2,2,2-trifluoroethylsulfamoylamino)propanoic acid |
| SMILES | NC(CNS(=O)(=O)NCC(F)(F)F)C(=O)O |
| InChI | InChI=1S/C5H10F3N3O4S/c6-5(7,8)2-11-16(14,15)10-1-3(9)4(12)13/h3,10-11H,1-2,9H2,(H,12,13) |
| InChIKey | CXPQGSLMOZVKTF-UHFFFAOYSA-N |
| XLogP | -1.62 |
| TPSA | 121.52 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 265.21 |
| LogP ≤ 5 | -1.62 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-amino-3-(2,2,2-trifluoroethylsulfamoylamino)propanoic acid?
The IUPAC name of 2-amino-3-(2,2,2-trifluoroethylsulfamoylamino)propanoic acid (CID 87289726) is 2-amino-3-(2,2,2-trifluoroethylsulfamoylamino)propanoic acid.
What is the SMILES notation for 2-amino-3-(2,2,2-trifluoroethylsulfamoylamino)propanoic acid?
The canonical SMILES for 2-amino-3-(2,2,2-trifluoroethylsulfamoylamino)propanoic acid is NC(CNS(=O)(=O)NCC(F)(F)F)C(=O)O.
What is the InChIKey of 2-amino-3-(2,2,2-trifluoroethylsulfamoylamino)propanoic acid?
The InChIKey is CXPQGSLMOZVKTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10F3N3O4S/c6-5(7,8)2-11-16(14,15)10-1-3(9)4(12)13/h3,10-11H,1-2,9H2,(H,12,13).
What are the key properties of 2-amino-3-(2,2,2-trifluoroethylsulfamoylamino)propanoic acid?
2-amino-3-(2,2,2-trifluoroethylsulfamoylamino)propanoic acid has a molecular weight of 265.21 g/mol, XLogP of -1.62, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(2,2,2-trifluoroethylsulfamoylamino)propanoic acid is sourced from PubChem (CID 87289726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).