About methyl (2S)-azetidine-2-carboxylate;2,2,2-trifluoroacetic acid
methyl (2S)-azetidine-2-carboxylate;2,2,2-trifluoroacetic acid (PubChem CID 155822948) has the molecular formula C7H10F3NO4
and a molecular weight of 229.15 g/mol. Its IUPAC name is methyl (2S)-azetidine-2-carboxylate;2,2,2-trifluoroacetic acid.
Molecular Properties
| Compound Name | methyl (2S)-azetidine-2-carboxylate;2,2,2-trifluoroacetic acid |
| PubChem CID | 155822948 |
| Molecular Formula | C7H10F3NO4 |
| Molecular Weight | 229.15 g/mol |
| Exact Mass | 229.06 |
| IUPAC Name | methyl (2S)-azetidine-2-carboxylate;2,2,2-trifluoroacetic acid |
| SMILES | COC(=O)[C@@H]1CCN1.O=C(O)C(F)(F)F |
| InChI | InChI=1S/C5H9NO2.C2HF3O2/c1-8-5(7)4-2-3-6-4;3-2(4,5)1(6)7/h4,6H,2-3H2,1H3;(H,6,7)/t4-;/m0./s1 |
| InChIKey | NOGYFFLHSFFVAV-WCCKRBBISA-N |
| XLogP | 0.15 |
| TPSA | 75.63 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 229.15 |
| LogP ≤ 5 | 0.15 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of methyl (2S)-azetidine-2-carboxylate;2,2,2-trifluoroacetic acid?
The IUPAC name of methyl (2S)-azetidine-2-carboxylate;2,2,2-trifluoroacetic acid (CID 155822948) is methyl (2S)-azetidine-2-carboxylate;2,2,2-trifluoroacetic acid.
What is the SMILES notation for methyl (2S)-azetidine-2-carboxylate;2,2,2-trifluoroacetic acid?
The canonical SMILES for methyl (2S)-azetidine-2-carboxylate;2,2,2-trifluoroacetic acid is COC(=O)[C@@H]1CCN1.O=C(O)C(F)(F)F.
What is the InChIKey of methyl (2S)-azetidine-2-carboxylate;2,2,2-trifluoroacetic acid?
The InChIKey is NOGYFFLHSFFVAV-WCCKRBBISA-N. The full InChI is InChI=1S/C5H9NO2.C2HF3O2/c1-8-5(7)4-2-3-6-4;3-2(4,5)1(6)7/h4,6H,2-3H2,1H3;(H,6,7)/t4-;/m0./s1.
What are the key properties of methyl (2S)-azetidine-2-carboxylate;2,2,2-trifluoroacetic acid?
methyl (2S)-azetidine-2-carboxylate;2,2,2-trifluoroacetic acid has a molecular weight of 229.15 g/mol, XLogP of 0.15, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2S)-azetidine-2-carboxylate;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 155822948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).