About propyl 2-(6-fluorohexylsulfanyl)-4-methylpentanoate
propyl 2-(6-fluorohexylsulfanyl)-4-methylpentanoate (PubChem CID 87340281) has the molecular formula C15H29FO2S
and a molecular weight of 292.46 g/mol. Its IUPAC name is propyl 2-(6-fluorohexylsulfanyl)-4-methylpentanoate.
Molecular Properties
| Compound Name | propyl 2-(6-fluorohexylsulfanyl)-4-methylpentanoate |
| PubChem CID | 87340281 |
| Molecular Formula | C15H29FO2S |
| Molecular Weight | 292.46 g/mol |
| Exact Mass | 292.19 |
| IUPAC Name | propyl 2-(6-fluorohexylsulfanyl)-4-methylpentanoate |
| SMILES | CCCOC(=O)C(CC(C)C)SCCCCCCF |
| InChI | InChI=1S/C15H29FO2S/c1-4-10-18-15(17)14(12-13(2)3)19-11-8-6-5-7-9-16/h13-14H,4-12H2,1-3H3 |
| InChIKey | OUOJPFNPSFSZCK-UHFFFAOYSA-N |
| XLogP | 4.62 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 292.46 |
| LogP ≤ 5 | 4.62 |
| 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-(6-fluorohexylsulfanyl)-4-methylpentanoate?
The IUPAC name of propyl 2-(6-fluorohexylsulfanyl)-4-methylpentanoate (CID 87340281) is propyl 2-(6-fluorohexylsulfanyl)-4-methylpentanoate.
What is the SMILES notation for propyl 2-(6-fluorohexylsulfanyl)-4-methylpentanoate?
The canonical SMILES for propyl 2-(6-fluorohexylsulfanyl)-4-methylpentanoate is CCCOC(=O)C(CC(C)C)SCCCCCCF.
What is the InChIKey of propyl 2-(6-fluorohexylsulfanyl)-4-methylpentanoate?
The InChIKey is OUOJPFNPSFSZCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29FO2S/c1-4-10-18-15(17)14(12-13(2)3)19-11-8-6-5-7-9-16/h13-14H,4-12H2,1-3H3.
What are the key properties of propyl 2-(6-fluorohexylsulfanyl)-4-methylpentanoate?
propyl 2-(6-fluorohexylsulfanyl)-4-methylpentanoate has a molecular weight of 292.46 g/mol, XLogP of 4.62, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for propyl 2-(6-fluorohexylsulfanyl)-4-methylpentanoate is sourced from PubChem (CID 87340281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).