About 2-[propyl(2,2,2-trifluoroethylcarbamoyl)amino]acetic acid
2-[propyl(2,2,2-trifluoroethylcarbamoyl)amino]acetic acid (PubChem CID 61183799) has the molecular formula C8H13F3N2O3
and a molecular weight of 242.20 g/mol. Its IUPAC name is 2-[propyl(2,2,2-trifluoroethylcarbamoyl)amino]acetic acid.
Molecular Properties
| Compound Name | 2-[propyl(2,2,2-trifluoroethylcarbamoyl)amino]acetic acid |
| PubChem CID | 61183799 |
| Molecular Formula | C8H13F3N2O3 |
| Molecular Weight | 242.20 g/mol |
| Exact Mass | 242.09 |
| IUPAC Name | 2-[propyl(2,2,2-trifluoroethylcarbamoyl)amino]acetic acid |
| SMILES | CCCN(CC(=O)O)C(=O)NCC(F)(F)F |
| InChI | InChI=1S/C8H13F3N2O3/c1-2-3-13(4-6(14)15)7(16)12-5-8(9,10)11/h2-5H2,1H3,(H,12,16)(H,14,15) |
| InChIKey | HZADMUYLMCGTHQ-UHFFFAOYSA-N |
| XLogP | 1.05 |
| TPSA | 69.64 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 242.20 |
| LogP ≤ 5 | 1.05 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-[propyl(2,2,2-trifluoroethylcarbamoyl)amino]acetic acid?
The IUPAC name of 2-[propyl(2,2,2-trifluoroethylcarbamoyl)amino]acetic acid (CID 61183799) is 2-[propyl(2,2,2-trifluoroethylcarbamoyl)amino]acetic acid.
What is the SMILES notation for 2-[propyl(2,2,2-trifluoroethylcarbamoyl)amino]acetic acid?
The canonical SMILES for 2-[propyl(2,2,2-trifluoroethylcarbamoyl)amino]acetic acid is CCCN(CC(=O)O)C(=O)NCC(F)(F)F.
What is the InChIKey of 2-[propyl(2,2,2-trifluoroethylcarbamoyl)amino]acetic acid?
The InChIKey is HZADMUYLMCGTHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F3N2O3/c1-2-3-13(4-6(14)15)7(16)12-5-8(9,10)11/h2-5H2,1H3,(H,12,16)(H,14,15).
What are the key properties of 2-[propyl(2,2,2-trifluoroethylcarbamoyl)amino]acetic acid?
2-[propyl(2,2,2-trifluoroethylcarbamoyl)amino]acetic acid has a molecular weight of 242.20 g/mol, XLogP of 1.05, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[propyl(2,2,2-trifluoroethylcarbamoyl)amino]acetic acid is sourced from PubChem (CID 61183799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).