5-ethenyl-2-[3-fluoro-4-[4-[4-(fluoromethyl)cyclohexyl]cyclohexyl]phenyl]-1,3-dioxane

C25H34F2O2 — CID 88978813

IUPAC5-ethenyl-2-[3-fluoro-4-[4-[4-(fluoromethyl)cyclohexyl]cyclohexyl]phenyl]-1,3-dioxane
SMILESC=CC1COC(c2ccc(C3CCC(C4CCC(CF)CC4)CC3)c(F)c2)OC1
InChIInChI=1S/C25H34F2O2/c1-2-17-15-28-25(29-16-17)22-11-12-23(24(27)13-22)21-9-7-20(8-10-21)19-5-3-18(14-26)4-6-19/h2,11-13,17-21,25H,1,3-10,14-16H2
InChIKeyWACHFVMYFGLFDS-UHFFFAOYSA-N
MW404.54 g/mol
LogP6.72
Rot. Bonds5

About 5-ethenyl-2-[3-fluoro-4-[4-[4-(fluoromethyl)cyclohexyl]cyclohexyl]phenyl]-1,3-dioxane

5-ethenyl-2-[3-fluoro-4-[4-[4-(fluoromethyl)cyclohexyl]cyclohexyl]phenyl]-1,3-dioxane (PubChem CID 88978813) has the molecular formula C25H34F2O2 and a molecular weight of 404.54 g/mol. Its IUPAC name is 5-ethenyl-2-[3-fluoro-4-[4-[4-(fluoromethyl)cyclohexyl]cyclohexyl]phenyl]-1,3-dioxane.

Molecular Properties

Compound Name5-ethenyl-2-[3-fluoro-4-[4-[4-(fluoromethyl)cyclohexyl]cyclohexyl]phenyl]-1,3-dioxane
PubChem CID88978813
Molecular FormulaC25H34F2O2
Molecular Weight404.54 g/mol
Exact Mass404.25
IUPAC Name5-ethenyl-2-[3-fluoro-4-[4-[4-(fluoromethyl)cyclohexyl]cyclohexyl]phenyl]-1,3-dioxane
SMILESC=CC1COC(c2ccc(C3CCC(C4CCC(CF)CC4)CC3)c(F)c2)OC1
InChIInChI=1S/C25H34F2O2/c1-2-17-15-28-25(29-16-17)22-11-12-23(24(27)13-22)21-9-7-20(8-10-21)19-5-3-18(14-26)4-6-19/h2,11-13,17-21,25H,1,3-10,14-16H2
InChIKeyWACHFVMYFGLFDS-UHFFFAOYSA-N
XLogP6.72
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500404.54
LogP ≤ 56.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-2-[3-fluoro-4-[4-[4-(fluoromethyl)cyclohexyl]cyclohexyl]phenyl]-1,3-dioxane?
The IUPAC name of 5-ethenyl-2-[3-fluoro-4-[4-[4-(fluoromethyl)cyclohexyl]cyclohexyl]phenyl]-1,3-dioxane (CID 88978813) is 5-ethenyl-2-[3-fluoro-4-[4-[4-(fluoromethyl)cyclohexyl]cyclohexyl]phenyl]-1,3-dioxane.
What is the SMILES notation for 5-ethenyl-2-[3-fluoro-4-[4-[4-(fluoromethyl)cyclohexyl]cyclohexyl]phenyl]-1,3-dioxane?
The canonical SMILES for 5-ethenyl-2-[3-fluoro-4-[4-[4-(fluoromethyl)cyclohexyl]cyclohexyl]phenyl]-1,3-dioxane is C=CC1COC(c2ccc(C3CCC(C4CCC(CF)CC4)CC3)c(F)c2)OC1.
What is the InChIKey of 5-ethenyl-2-[3-fluoro-4-[4-[4-(fluoromethyl)cyclohexyl]cyclohexyl]phenyl]-1,3-dioxane?
The InChIKey is WACHFVMYFGLFDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H34F2O2/c1-2-17-15-28-25(29-16-17)22-11-12-23(24(27)13-22)21-9-7-20(8-10-21)19-5-3-18(14-26)4-6-19/h2,11-13,17-21,25H,1,3-10,14-16H2.
What are the key properties of 5-ethenyl-2-[3-fluoro-4-[4-[4-(fluoromethyl)cyclohexyl]cyclohexyl]phenyl]-1,3-dioxane?
5-ethenyl-2-[3-fluoro-4-[4-[4-(fluoromethyl)cyclohexyl]cyclohexyl]phenyl]-1,3-dioxane has a molecular weight of 404.54 g/mol, XLogP of 6.72, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-2-[3-fluoro-4-[4-[4-(fluoromethyl)cyclohexyl]cyclohexyl]phenyl]-1,3-dioxane is sourced from PubChem (CID 88978813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).