About 2-(5-fluoropentylsulfanyl)-3,3-dimethylbutanoic acid
2-(5-fluoropentylsulfanyl)-3,3-dimethylbutanoic acid (PubChem CID 87340061) has the molecular formula C11H21FO2S
and a molecular weight of 236.35 g/mol. Its IUPAC name is 2-(5-fluoropentylsulfanyl)-3,3-dimethylbutanoic acid.
Molecular Properties
| Compound Name | 2-(5-fluoropentylsulfanyl)-3,3-dimethylbutanoic acid |
| PubChem CID | 87340061 |
| Molecular Formula | C11H21FO2S |
| Molecular Weight | 236.35 g/mol |
| Exact Mass | 236.12 |
| IUPAC Name | 2-(5-fluoropentylsulfanyl)-3,3-dimethylbutanoic acid |
| SMILES | CC(C)(C)C(SCCCCCF)C(=O)O |
| InChI | InChI=1S/C11H21FO2S/c1-11(2,3)9(10(13)14)15-8-6-4-5-7-12/h9H,4-8H2,1-3H3,(H,13,14) |
| InChIKey | YJINCMTYJAVPEP-UHFFFAOYSA-N |
| XLogP | 3.36 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 236.35 |
| LogP ≤ 5 | 3.36 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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-(5-fluoropentylsulfanyl)-3,3-dimethylbutanoic acid?
The IUPAC name of 2-(5-fluoropentylsulfanyl)-3,3-dimethylbutanoic acid (CID 87340061) is 2-(5-fluoropentylsulfanyl)-3,3-dimethylbutanoic acid.
What is the SMILES notation for 2-(5-fluoropentylsulfanyl)-3,3-dimethylbutanoic acid?
The canonical SMILES for 2-(5-fluoropentylsulfanyl)-3,3-dimethylbutanoic acid is CC(C)(C)C(SCCCCCF)C(=O)O.
What is the InChIKey of 2-(5-fluoropentylsulfanyl)-3,3-dimethylbutanoic acid?
The InChIKey is YJINCMTYJAVPEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21FO2S/c1-11(2,3)9(10(13)14)15-8-6-4-5-7-12/h9H,4-8H2,1-3H3,(H,13,14).
What are the key properties of 2-(5-fluoropentylsulfanyl)-3,3-dimethylbutanoic acid?
2-(5-fluoropentylsulfanyl)-3,3-dimethylbutanoic acid has a molecular weight of 236.35 g/mol, XLogP of 3.36, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoropentylsulfanyl)-3,3-dimethylbutanoic acid is sourced from PubChem (CID 87340061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).