About methyl 3-[2-aminopropanoyl(2,2,2-trifluoroethyl)amino]propanoate
methyl 3-[2-aminopropanoyl(2,2,2-trifluoroethyl)amino]propanoate (PubChem CID 54872062) has the molecular formula C9H15F3N2O3
and a molecular weight of 256.22 g/mol. Its IUPAC name is methyl 3-[2-aminopropanoyl(2,2,2-trifluoroethyl)amino]propanoate.
Molecular Properties
| Compound Name | methyl 3-[2-aminopropanoyl(2,2,2-trifluoroethyl)amino]propanoate |
| PubChem CID | 54872062 |
| Molecular Formula | C9H15F3N2O3 |
| Molecular Weight | 256.22 g/mol |
| Exact Mass | 256.10 |
| IUPAC Name | methyl 3-[2-aminopropanoyl(2,2,2-trifluoroethyl)amino]propanoate |
| SMILES | COC(=O)CCN(CC(F)(F)F)C(=O)C(C)N |
| InChI | InChI=1S/C9H15F3N2O3/c1-6(13)8(16)14(5-9(10,11)12)4-3-7(15)17-2/h6H,3-5,13H2,1-2H3 |
| InChIKey | TUQZARTUQQPJDO-UHFFFAOYSA-N |
| XLogP | 0.29 |
| TPSA | 72.63 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 256.22 |
| LogP ≤ 5 | 0.29 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of methyl 3-[2-aminopropanoyl(2,2,2-trifluoroethyl)amino]propanoate?
The IUPAC name of methyl 3-[2-aminopropanoyl(2,2,2-trifluoroethyl)amino]propanoate (CID 54872062) is methyl 3-[2-aminopropanoyl(2,2,2-trifluoroethyl)amino]propanoate.
What is the SMILES notation for methyl 3-[2-aminopropanoyl(2,2,2-trifluoroethyl)amino]propanoate?
The canonical SMILES for methyl 3-[2-aminopropanoyl(2,2,2-trifluoroethyl)amino]propanoate is COC(=O)CCN(CC(F)(F)F)C(=O)C(C)N.
What is the InChIKey of methyl 3-[2-aminopropanoyl(2,2,2-trifluoroethyl)amino]propanoate?
The InChIKey is TUQZARTUQQPJDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15F3N2O3/c1-6(13)8(16)14(5-9(10,11)12)4-3-7(15)17-2/h6H,3-5,13H2,1-2H3.
What are the key properties of methyl 3-[2-aminopropanoyl(2,2,2-trifluoroethyl)amino]propanoate?
methyl 3-[2-aminopropanoyl(2,2,2-trifluoroethyl)amino]propanoate has a molecular weight of 256.22 g/mol, XLogP of 0.29, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[2-aminopropanoyl(2,2,2-trifluoroethyl)amino]propanoate is sourced from PubChem (CID 54872062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).