About 1-(4,4-difluorohexoxy)-2-propan-2-yloxycyclobutane
1-(4,4-difluorohexoxy)-2-propan-2-yloxycyclobutane (PubChem CID 70794077) has the molecular formula C13H24F2O2
and a molecular weight of 250.33 g/mol. Its IUPAC name is 1-(4,4-difluorohexoxy)-2-propan-2-yloxycyclobutane.
Molecular Properties
| Compound Name | 1-(4,4-difluorohexoxy)-2-propan-2-yloxycyclobutane |
| PubChem CID | 70794077 |
| Molecular Formula | C13H24F2O2 |
| Molecular Weight | 250.33 g/mol |
| Exact Mass | 250.17 |
| IUPAC Name | 1-(4,4-difluorohexoxy)-2-propan-2-yloxycyclobutane |
| SMILES | CCC(F)(F)CCCOC1CCC1OC(C)C |
| InChI | InChI=1S/C13H24F2O2/c1-4-13(14,15)8-5-9-16-11-6-7-12(11)17-10(2)3/h10-12H,4-9H2,1-3H3 |
| InChIKey | SBSCWVJPDZXGSJ-UHFFFAOYSA-N |
| XLogP | 3.78 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 250.33 |
| LogP ≤ 5 | 3.78 |
| H-Bond Donors ≤ 5 | 0 |
| 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 1-(4,4-difluorohexoxy)-2-propan-2-yloxycyclobutane?
The IUPAC name of 1-(4,4-difluorohexoxy)-2-propan-2-yloxycyclobutane (CID 70794077) is 1-(4,4-difluorohexoxy)-2-propan-2-yloxycyclobutane.
What is the SMILES notation for 1-(4,4-difluorohexoxy)-2-propan-2-yloxycyclobutane?
The canonical SMILES for 1-(4,4-difluorohexoxy)-2-propan-2-yloxycyclobutane is CCC(F)(F)CCCOC1CCC1OC(C)C.
What is the InChIKey of 1-(4,4-difluorohexoxy)-2-propan-2-yloxycyclobutane?
The InChIKey is SBSCWVJPDZXGSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24F2O2/c1-4-13(14,15)8-5-9-16-11-6-7-12(11)17-10(2)3/h10-12H,4-9H2,1-3H3.
What are the key properties of 1-(4,4-difluorohexoxy)-2-propan-2-yloxycyclobutane?
1-(4,4-difluorohexoxy)-2-propan-2-yloxycyclobutane has a molecular weight of 250.33 g/mol, XLogP of 3.78, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,4-difluorohexoxy)-2-propan-2-yloxycyclobutane is sourced from PubChem (CID 70794077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).