About 3-chloro-1-(2-chloro-6-fluorophenoxy)spiro[3.6]decane
3-chloro-1-(2-chloro-6-fluorophenoxy)spiro[3.6]decane (PubChem CID 83053199) has the molecular formula C16H19Cl2FO
and a molecular weight of 317.23 g/mol. Its IUPAC name is 3-chloro-1-(2-chloro-6-fluorophenoxy)spiro[3.6]decane.
Molecular Properties
| Compound Name | 3-chloro-1-(2-chloro-6-fluorophenoxy)spiro[3.6]decane |
| PubChem CID | 83053199 |
| Molecular Formula | C16H19Cl2FO |
| Molecular Weight | 317.23 g/mol |
| Exact Mass | 316.08 |
| IUPAC Name | 3-chloro-1-(2-chloro-6-fluorophenoxy)spiro[3.6]decane |
| SMILES | Fc1cccc(Cl)c1OC1CC(Cl)C12CCCCCC2 |
| InChI | InChI=1S/C16H19Cl2FO/c17-11-6-5-7-12(19)15(11)20-14-10-13(18)16(14)8-3-1-2-4-9-16/h5-7,13-14H,1-4,8-10H2 |
| InChIKey | OPVGVTOCFXNKRI-UHFFFAOYSA-N |
| XLogP | 5.58 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 317.23 |
| LogP ≤ 5 | 5.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 3-chloro-1-(2-chloro-6-fluorophenoxy)spiro[3.6]decane?
The IUPAC name of 3-chloro-1-(2-chloro-6-fluorophenoxy)spiro[3.6]decane (CID 83053199) is 3-chloro-1-(2-chloro-6-fluorophenoxy)spiro[3.6]decane.
What is the SMILES notation for 3-chloro-1-(2-chloro-6-fluorophenoxy)spiro[3.6]decane?
The canonical SMILES for 3-chloro-1-(2-chloro-6-fluorophenoxy)spiro[3.6]decane is Fc1cccc(Cl)c1OC1CC(Cl)C12CCCCCC2.
What is the InChIKey of 3-chloro-1-(2-chloro-6-fluorophenoxy)spiro[3.6]decane?
The InChIKey is OPVGVTOCFXNKRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19Cl2FO/c17-11-6-5-7-12(19)15(11)20-14-10-13(18)16(14)8-3-1-2-4-9-16/h5-7,13-14H,1-4,8-10H2.
What are the key properties of 3-chloro-1-(2-chloro-6-fluorophenoxy)spiro[3.6]decane?
3-chloro-1-(2-chloro-6-fluorophenoxy)spiro[3.6]decane has a molecular weight of 317.23 g/mol, XLogP of 5.58, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-1-(2-chloro-6-fluorophenoxy)spiro[3.6]decane is sourced from PubChem (CID 83053199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).