6-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)-3-oxatricyclo[3.2.1.02,4]octane

C14H11F13O — CID 19013691

IUPAC6-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)-3-oxatricyclo[3.2.1.02,4]octane
SMILESFC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CC1CC2CC1C1OC21
InChIInChI=1S/C14H11F13O/c15-9(16,3-5-1-4-2-6(5)8-7(4)28-8)10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)27/h4-8H,1-3H2
InChIKeyFVHHSROPBXWCLJ-UHFFFAOYSA-N
MW442.22 g/mol
LogP5.54
Rot. Bonds6

About 6-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)-3-oxatricyclo[3.2.1.02,4]octane

6-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)-3-oxatricyclo[3.2.1.02,4]octane (PubChem CID 19013691) has the molecular formula C14H11F13O and a molecular weight of 442.22 g/mol. Its IUPAC name is 6-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)-3-oxatricyclo[3.2.1.02,4]octane.

Molecular Properties

Compound Name6-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)-3-oxatricyclo[3.2.1.02,4]octane
PubChem CID19013691
Molecular FormulaC14H11F13O
Molecular Weight442.22 g/mol
Exact Mass442.06
IUPAC Name6-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)-3-oxatricyclo[3.2.1.02,4]octane
SMILESFC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CC1CC2CC1C1OC21
InChIInChI=1S/C14H11F13O/c15-9(16,3-5-1-4-2-6(5)8-7(4)28-8)10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)27/h4-8H,1-3H2
InChIKeyFVHHSROPBXWCLJ-UHFFFAOYSA-N
XLogP5.54
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500442.22
LogP ≤ 55.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze 6-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)-3-oxatricyclo[3.2.1.02,4]octane with MolForge

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Related Compounds

octahydro-2,6-methano-2H-indeno(5,6-b)oxirene
CID 110749
2,3,3,4,4,5,5,6-Octafluoro-9-oxatetracyclo[5.3.1.02,6.08,10]undecane
CID 12040133
2,3-Epoxy-5,5-bis(trifluoromethyl)bicyclo-[2.2.1]heptane
CID 19013692
2,3-Epoxy-5,6,6-trifluoro-5-(trifluoromethyl)bicyclo[2.2.1]heptane
CID 19013693
6-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)-3-oxatricyclo[3.2.1.02,4]octane
CID 19013694
2,3-Epoxy-5-(perfluorooctyl)bicyclo[2.2.1]heptane
CID 19013695
2,3-Epoxy-5-(perfluorohexyl)bicyclo[2.2.1]heptane
CID 19013696
1,1,1,3,3,3-Hexafluoro-2-(3-oxatricyclo[3.2.1.02,4]octan-6-ylmethyl)propan-2-ol
CID 20826539
2,3,3,4,5,5,6-Heptafluoro-4-methyl-9-oxatetracyclo[5.3.1.02,6.08,10]undecane
CID 22088754
5-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluorononoxy)-2,3-dimethylbicyclo[2.2.1]heptane
CID 57940005
2,3-Dimethyl-5-(2,2,3,3,4,4,5,5-octafluoropentoxy)bicyclo[2.2.1]heptane
CID 57940022
2-[(2-Methylpropan-2-yl)oxy]-5-(1,1,2,2-tetrafluoroethyl)bicyclo[2.2.1]heptane
CID 58436012

Frequently Asked Questions

What is the IUPAC name of 6-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)-3-oxatricyclo[3.2.1.02,4]octane?
The IUPAC name of 6-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)-3-oxatricyclo[3.2.1.02,4]octane (CID 19013691) is 6-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)-3-oxatricyclo[3.2.1.02,4]octane.
What is the SMILES notation for 6-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)-3-oxatricyclo[3.2.1.02,4]octane?
The canonical SMILES for 6-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)-3-oxatricyclo[3.2.1.02,4]octane is FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CC1CC2CC1C1OC21.
What is the InChIKey of 6-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)-3-oxatricyclo[3.2.1.02,4]octane?
The InChIKey is FVHHSROPBXWCLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F13O/c15-9(16,3-5-1-4-2-6(5)8-7(4)28-8)10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)27/h4-8H,1-3H2.
What are the key properties of 6-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)-3-oxatricyclo[3.2.1.02,4]octane?
6-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)-3-oxatricyclo[3.2.1.02,4]octane has a molecular weight of 442.22 g/mol, XLogP of 5.54, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)-3-oxatricyclo[3.2.1.02,4]octane is sourced from PubChem (CID 19013691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).