About 2-[2-carbonofluoridoyloxyethyl(dimethyl)azaniumyl]acetate
2-[2-carbonofluoridoyloxyethyl(dimethyl)azaniumyl]acetate (PubChem CID 140799690) has the molecular formula C7H12FNO4
and a molecular weight of 193.17 g/mol. Its IUPAC name is 2-[2-carbonofluoridoyloxyethyl(dimethyl)azaniumyl]acetate.
Molecular Properties
| Compound Name | 2-[2-carbonofluoridoyloxyethyl(dimethyl)azaniumyl]acetate |
| PubChem CID | 140799690 |
| Molecular Formula | C7H12FNO4 |
| Molecular Weight | 193.17 g/mol |
| Exact Mass | 193.08 |
| IUPAC Name | 2-[2-carbonofluoridoyloxyethyl(dimethyl)azaniumyl]acetate |
| SMILES | C[N+](C)(CCOC(=O)F)CC(=O)[O-] |
| InChI | InChI=1S/C7H12FNO4/c1-9(2,5-6(10)11)3-4-13-7(8)12/h3-5H2,1-2H3 |
| InChIKey | HTZHSSFDBSIEPW-UHFFFAOYSA-N |
| XLogP | -1.08 |
| TPSA | 66.43 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.17 |
| LogP ≤ 5 | -1.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[2-carbonofluoridoyloxyethyl(dimethyl)azaniumyl]acetate?
The IUPAC name of 2-[2-carbonofluoridoyloxyethyl(dimethyl)azaniumyl]acetate (CID 140799690) is 2-[2-carbonofluoridoyloxyethyl(dimethyl)azaniumyl]acetate.
What is the SMILES notation for 2-[2-carbonofluoridoyloxyethyl(dimethyl)azaniumyl]acetate?
The canonical SMILES for 2-[2-carbonofluoridoyloxyethyl(dimethyl)azaniumyl]acetate is C[N+](C)(CCOC(=O)F)CC(=O)[O-].
What is the InChIKey of 2-[2-carbonofluoridoyloxyethyl(dimethyl)azaniumyl]acetate?
The InChIKey is HTZHSSFDBSIEPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12FNO4/c1-9(2,5-6(10)11)3-4-13-7(8)12/h3-5H2,1-2H3.
What are the key properties of 2-[2-carbonofluoridoyloxyethyl(dimethyl)azaniumyl]acetate?
2-[2-carbonofluoridoyloxyethyl(dimethyl)azaniumyl]acetate has a molecular weight of 193.17 g/mol, XLogP of -1.08, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-carbonofluoridoyloxyethyl(dimethyl)azaniumyl]acetate is sourced from PubChem (CID 140799690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).