About propyl 2-(5,5-difluoropentylsulfanyl)-3-methylbutanoate
propyl 2-(5,5-difluoropentylsulfanyl)-3-methylbutanoate (PubChem CID 87341424) has the molecular formula C13H24F2O2S
and a molecular weight of 282.40 g/mol. Its IUPAC name is propyl 2-(5,5-difluoropentylsulfanyl)-3-methylbutanoate.
Molecular Properties
| Compound Name | propyl 2-(5,5-difluoropentylsulfanyl)-3-methylbutanoate |
| PubChem CID | 87341424 |
| Molecular Formula | C13H24F2O2S |
| Molecular Weight | 282.40 g/mol |
| Exact Mass | 282.15 |
| IUPAC Name | propyl 2-(5,5-difluoropentylsulfanyl)-3-methylbutanoate |
| SMILES | CCCOC(=O)C(SCCCCC(F)F)C(C)C |
| InChI | InChI=1S/C13H24F2O2S/c1-4-8-17-13(16)12(10(2)3)18-9-6-5-7-11(14)15/h10-12H,4-9H2,1-3H3 |
| InChIKey | PRBWPXJABSDWBC-UHFFFAOYSA-N |
| XLogP | 4.13 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 282.40 |
| LogP ≤ 5 | 4.13 |
| 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 propyl 2-(5,5-difluoropentylsulfanyl)-3-methylbutanoate?
The IUPAC name of propyl 2-(5,5-difluoropentylsulfanyl)-3-methylbutanoate (CID 87341424) is propyl 2-(5,5-difluoropentylsulfanyl)-3-methylbutanoate.
What is the SMILES notation for propyl 2-(5,5-difluoropentylsulfanyl)-3-methylbutanoate?
The canonical SMILES for propyl 2-(5,5-difluoropentylsulfanyl)-3-methylbutanoate is CCCOC(=O)C(SCCCCC(F)F)C(C)C.
What is the InChIKey of propyl 2-(5,5-difluoropentylsulfanyl)-3-methylbutanoate?
The InChIKey is PRBWPXJABSDWBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24F2O2S/c1-4-8-17-13(16)12(10(2)3)18-9-6-5-7-11(14)15/h10-12H,4-9H2,1-3H3.
What are the key properties of propyl 2-(5,5-difluoropentylsulfanyl)-3-methylbutanoate?
propyl 2-(5,5-difluoropentylsulfanyl)-3-methylbutanoate has a molecular weight of 282.40 g/mol, XLogP of 4.13, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for propyl 2-(5,5-difluoropentylsulfanyl)-3-methylbutanoate is sourced from PubChem (CID 87341424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).