About methyl 2-[1-(2-fluoroethylsulfanylmethyl)cyclopropyl]acetate
methyl 2-[1-(2-fluoroethylsulfanylmethyl)cyclopropyl]acetate (PubChem CID 107776396) has the molecular formula C9H15FO2S
and a molecular weight of 206.28 g/mol. Its IUPAC name is methyl 2-[1-(2-fluoroethylsulfanylmethyl)cyclopropyl]acetate.
Molecular Properties
| Compound Name | methyl 2-[1-(2-fluoroethylsulfanylmethyl)cyclopropyl]acetate |
| PubChem CID | 107776396 |
| Molecular Formula | C9H15FO2S |
| Molecular Weight | 206.28 g/mol |
| Exact Mass | 206.08 |
| IUPAC Name | methyl 2-[1-(2-fluoroethylsulfanylmethyl)cyclopropyl]acetate |
| SMILES | COC(=O)CC1(CSCCF)CC1 |
| InChI | InChI=1S/C9H15FO2S/c1-12-8(11)6-9(2-3-9)7-13-5-4-10/h2-7H2,1H3 |
| InChIKey | TUQWGGHKRXZGCP-UHFFFAOYSA-N |
| XLogP | 2.03 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.28 |
| LogP ≤ 5 | 2.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of methyl 2-[1-(2-fluoroethylsulfanylmethyl)cyclopropyl]acetate?
The IUPAC name of methyl 2-[1-(2-fluoroethylsulfanylmethyl)cyclopropyl]acetate (CID 107776396) is methyl 2-[1-(2-fluoroethylsulfanylmethyl)cyclopropyl]acetate.
What is the SMILES notation for methyl 2-[1-(2-fluoroethylsulfanylmethyl)cyclopropyl]acetate?
The canonical SMILES for methyl 2-[1-(2-fluoroethylsulfanylmethyl)cyclopropyl]acetate is COC(=O)CC1(CSCCF)CC1.
What is the InChIKey of methyl 2-[1-(2-fluoroethylsulfanylmethyl)cyclopropyl]acetate?
The InChIKey is TUQWGGHKRXZGCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15FO2S/c1-12-8(11)6-9(2-3-9)7-13-5-4-10/h2-7H2,1H3.
What are the key properties of methyl 2-[1-(2-fluoroethylsulfanylmethyl)cyclopropyl]acetate?
methyl 2-[1-(2-fluoroethylsulfanylmethyl)cyclopropyl]acetate has a molecular weight of 206.28 g/mol, XLogP of 2.03, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[1-(2-fluoroethylsulfanylmethyl)cyclopropyl]acetate is sourced from PubChem (CID 107776396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).