About 2-methylpropyl 2-(5,5-difluoropentylsulfanyl)propanoate
2-methylpropyl 2-(5,5-difluoropentylsulfanyl)propanoate (PubChem CID 87340013) has the molecular formula C12H22F2O2S
and a molecular weight of 268.37 g/mol. Its IUPAC name is 2-methylpropyl 2-(5,5-difluoropentylsulfanyl)propanoate.
Molecular Properties
| Compound Name | 2-methylpropyl 2-(5,5-difluoropentylsulfanyl)propanoate |
| PubChem CID | 87340013 |
| Molecular Formula | C12H22F2O2S |
| Molecular Weight | 268.37 g/mol |
| Exact Mass | 268.13 |
| IUPAC Name | 2-methylpropyl 2-(5,5-difluoropentylsulfanyl)propanoate |
| SMILES | CC(C)COC(=O)C(C)SCCCCC(F)F |
| InChI | InChI=1S/C12H22F2O2S/c1-9(2)8-16-12(15)10(3)17-7-5-4-6-11(13)14/h9-11H,4-8H2,1-3H3 |
| InChIKey | KFBWQPGYFSFCJP-UHFFFAOYSA-N |
| XLogP | 3.74 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 268.37 |
| LogP ≤ 5 | 3.74 |
| 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 2-methylpropyl 2-(5,5-difluoropentylsulfanyl)propanoate?
The IUPAC name of 2-methylpropyl 2-(5,5-difluoropentylsulfanyl)propanoate (CID 87340013) is 2-methylpropyl 2-(5,5-difluoropentylsulfanyl)propanoate.
What is the SMILES notation for 2-methylpropyl 2-(5,5-difluoropentylsulfanyl)propanoate?
The canonical SMILES for 2-methylpropyl 2-(5,5-difluoropentylsulfanyl)propanoate is CC(C)COC(=O)C(C)SCCCCC(F)F.
What is the InChIKey of 2-methylpropyl 2-(5,5-difluoropentylsulfanyl)propanoate?
The InChIKey is KFBWQPGYFSFCJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22F2O2S/c1-9(2)8-16-12(15)10(3)17-7-5-4-6-11(13)14/h9-11H,4-8H2,1-3H3.
What are the key properties of 2-methylpropyl 2-(5,5-difluoropentylsulfanyl)propanoate?
2-methylpropyl 2-(5,5-difluoropentylsulfanyl)propanoate has a molecular weight of 268.37 g/mol, XLogP of 3.74, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropyl 2-(5,5-difluoropentylsulfanyl)propanoate is sourced from PubChem (CID 87340013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).