About methyl 2-[1-(trifluoromethylsulfanylmethyl)cyclopropyl]acetate
methyl 2-[1-(trifluoromethylsulfanylmethyl)cyclopropyl]acetate (PubChem CID 107776103) has the molecular formula C8H11F3O2S
and a molecular weight of 228.23 g/mol. Its IUPAC name is methyl 2-[1-(trifluoromethylsulfanylmethyl)cyclopropyl]acetate.
Molecular Properties
| Compound Name | methyl 2-[1-(trifluoromethylsulfanylmethyl)cyclopropyl]acetate |
| PubChem CID | 107776103 |
| Molecular Formula | C8H11F3O2S |
| Molecular Weight | 228.23 g/mol |
| Exact Mass | 228.04 |
| IUPAC Name | methyl 2-[1-(trifluoromethylsulfanylmethyl)cyclopropyl]acetate |
| SMILES | COC(=O)CC1(CSC(F)(F)F)CC1 |
| InChI | InChI=1S/C8H11F3O2S/c1-13-6(12)4-7(2-3-7)5-14-8(9,10)11/h2-5H2,1H3 |
| InChIKey | CCZWBFQFYIKBMO-UHFFFAOYSA-N |
| XLogP | 2.58 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 228.23 |
| LogP ≤ 5 | 2.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of methyl 2-[1-(trifluoromethylsulfanylmethyl)cyclopropyl]acetate?
The IUPAC name of methyl 2-[1-(trifluoromethylsulfanylmethyl)cyclopropyl]acetate (CID 107776103) is methyl 2-[1-(trifluoromethylsulfanylmethyl)cyclopropyl]acetate.
What is the SMILES notation for methyl 2-[1-(trifluoromethylsulfanylmethyl)cyclopropyl]acetate?
The canonical SMILES for methyl 2-[1-(trifluoromethylsulfanylmethyl)cyclopropyl]acetate is COC(=O)CC1(CSC(F)(F)F)CC1.
What is the InChIKey of methyl 2-[1-(trifluoromethylsulfanylmethyl)cyclopropyl]acetate?
The InChIKey is CCZWBFQFYIKBMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F3O2S/c1-13-6(12)4-7(2-3-7)5-14-8(9,10)11/h2-5H2,1H3.
What are the key properties of methyl 2-[1-(trifluoromethylsulfanylmethyl)cyclopropyl]acetate?
methyl 2-[1-(trifluoromethylsulfanylmethyl)cyclopropyl]acetate has a molecular weight of 228.23 g/mol, XLogP of 2.58, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[1-(trifluoromethylsulfanylmethyl)cyclopropyl]acetate is sourced from PubChem (CID 107776103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).