2-(4,4-difluorobut-3-enyl)-5-[4-[(E)-prop-1-enyl]cyclohexyl]-1,3-dioxane

C17H26F2O2 — CID 20599713

IUPAC2-(4,4-difluorobut-3-enyl)-5-[4-[(E)-prop-1-enyl]cyclohexyl]-1,3-dioxane
SMILESC/C=C/C1CCC(C2COC(CCC=C(F)F)OC2)CC1
InChIInChI=1S/C17H26F2O2/c1-2-4-13-7-9-14(10-8-13)15-11-20-17(21-12-15)6-3-5-16(18)19/h2,4-5,13-15,17H,3,6-12H2,1H3/b4-2+
InChIKeyCVERVQACKQZTRO-DUXPYHPUSA-N
MW300.39 g/mol
LogP4.92
Rot. Bonds5

About 2-(4,4-difluorobut-3-enyl)-5-[4-[(E)-prop-1-enyl]cyclohexyl]-1,3-dioxane

2-(4,4-difluorobut-3-enyl)-5-[4-[(E)-prop-1-enyl]cyclohexyl]-1,3-dioxane (PubChem CID 20599713) has the molecular formula C17H26F2O2 and a molecular weight of 300.39 g/mol. Its IUPAC name is 2-(4,4-difluorobut-3-enyl)-5-[4-[(E)-prop-1-enyl]cyclohexyl]-1,3-dioxane.

Molecular Properties

Compound Name2-(4,4-difluorobut-3-enyl)-5-[4-[(E)-prop-1-enyl]cyclohexyl]-1,3-dioxane
PubChem CID20599713
Molecular FormulaC17H26F2O2
Molecular Weight300.39 g/mol
Exact Mass300.19
IUPAC Name2-(4,4-difluorobut-3-enyl)-5-[4-[(E)-prop-1-enyl]cyclohexyl]-1,3-dioxane
SMILESC/C=C/C1CCC(C2COC(CCC=C(F)F)OC2)CC1
InChIInChI=1S/C17H26F2O2/c1-2-4-13-7-9-14(10-8-13)15-11-20-17(21-12-15)6-3-5-16(18)19/h2,4-5,13-15,17H,3,6-12H2,1H3/b4-2+
InChIKeyCVERVQACKQZTRO-DUXPYHPUSA-N
XLogP4.92
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.39
LogP ≤ 54.92
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 2-(4,4-difluorobut-3-enyl)-5-[4-[(E)-prop-1-enyl]cyclohexyl]-1,3-dioxane?
The IUPAC name of 2-(4,4-difluorobut-3-enyl)-5-[4-[(E)-prop-1-enyl]cyclohexyl]-1,3-dioxane (CID 20599713) is 2-(4,4-difluorobut-3-enyl)-5-[4-[(E)-prop-1-enyl]cyclohexyl]-1,3-dioxane.
What is the SMILES notation for 2-(4,4-difluorobut-3-enyl)-5-[4-[(E)-prop-1-enyl]cyclohexyl]-1,3-dioxane?
The canonical SMILES for 2-(4,4-difluorobut-3-enyl)-5-[4-[(E)-prop-1-enyl]cyclohexyl]-1,3-dioxane is C/C=C/C1CCC(C2COC(CCC=C(F)F)OC2)CC1.
What is the InChIKey of 2-(4,4-difluorobut-3-enyl)-5-[4-[(E)-prop-1-enyl]cyclohexyl]-1,3-dioxane?
The InChIKey is CVERVQACKQZTRO-DUXPYHPUSA-N. The full InChI is InChI=1S/C17H26F2O2/c1-2-4-13-7-9-14(10-8-13)15-11-20-17(21-12-15)6-3-5-16(18)19/h2,4-5,13-15,17H,3,6-12H2,1H3/b4-2+.
What are the key properties of 2-(4,4-difluorobut-3-enyl)-5-[4-[(E)-prop-1-enyl]cyclohexyl]-1,3-dioxane?
2-(4,4-difluorobut-3-enyl)-5-[4-[(E)-prop-1-enyl]cyclohexyl]-1,3-dioxane has a molecular weight of 300.39 g/mol, XLogP of 4.92, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,4-difluorobut-3-enyl)-5-[4-[(E)-prop-1-enyl]cyclohexyl]-1,3-dioxane is sourced from PubChem (CID 20599713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).