About methyl 2-(5,5-difluoropentylsulfanyl)-3-methylbutanoate
methyl 2-(5,5-difluoropentylsulfanyl)-3-methylbutanoate (PubChem CID 87341718) has the molecular formula C11H20F2O2S
and a molecular weight of 254.34 g/mol. Its IUPAC name is methyl 2-(5,5-difluoropentylsulfanyl)-3-methylbutanoate.
Molecular Properties
| Compound Name | methyl 2-(5,5-difluoropentylsulfanyl)-3-methylbutanoate |
| PubChem CID | 87341718 |
| Molecular Formula | C11H20F2O2S |
| Molecular Weight | 254.34 g/mol |
| Exact Mass | 254.12 |
| IUPAC Name | methyl 2-(5,5-difluoropentylsulfanyl)-3-methylbutanoate |
| SMILES | COC(=O)C(SCCCCC(F)F)C(C)C |
| InChI | InChI=1S/C11H20F2O2S/c1-8(2)10(11(14)15-3)16-7-5-4-6-9(12)13/h8-10H,4-7H2,1-3H3 |
| InChIKey | GKSDHZFSHJGZGB-UHFFFAOYSA-N |
| XLogP | 3.35 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 254.34 |
| LogP ≤ 5 | 3.35 |
| 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-(5,5-difluoropentylsulfanyl)-3-methylbutanoate?
The IUPAC name of methyl 2-(5,5-difluoropentylsulfanyl)-3-methylbutanoate (CID 87341718) is methyl 2-(5,5-difluoropentylsulfanyl)-3-methylbutanoate.
What is the SMILES notation for methyl 2-(5,5-difluoropentylsulfanyl)-3-methylbutanoate?
The canonical SMILES for methyl 2-(5,5-difluoropentylsulfanyl)-3-methylbutanoate is COC(=O)C(SCCCCC(F)F)C(C)C.
What is the InChIKey of methyl 2-(5,5-difluoropentylsulfanyl)-3-methylbutanoate?
The InChIKey is GKSDHZFSHJGZGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F2O2S/c1-8(2)10(11(14)15-3)16-7-5-4-6-9(12)13/h8-10H,4-7H2,1-3H3.
What are the key properties of methyl 2-(5,5-difluoropentylsulfanyl)-3-methylbutanoate?
methyl 2-(5,5-difluoropentylsulfanyl)-3-methylbutanoate has a molecular weight of 254.34 g/mol, XLogP of 3.35, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(5,5-difluoropentylsulfanyl)-3-methylbutanoate is sourced from PubChem (CID 87341718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).