6-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-3-oxatricyclo[3.2.1.02,4]octane

C15H9F17O — CID 19013695

IUPAC6-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-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)C(F)(F)C(F)(F)C1CC2CC1C1OC21
InChIInChI=1S/C15H9F17O/c16-8(17,5-2-3-1-4(5)7-6(3)33-7)9(18,19)10(20,21)11(22,23)12(24,25)13(26,27)14(28,29)15(30,31)32/h3-7H,1-2H2
InChIKeyMEMQDQKWXVZWBZ-UHFFFAOYSA-N
MW528.20 g/mol
LogP6.42
Rot. Bonds7

About 6-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-3-oxatricyclo[3.2.1.02,4]octane

6-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-3-oxatricyclo[3.2.1.02,4]octane (PubChem CID 19013695) has the molecular formula C15H9F17O and a molecular weight of 528.20 g/mol. Its IUPAC name is 6-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-3-oxatricyclo[3.2.1.02,4]octane.

Molecular Properties

Compound Name6-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-3-oxatricyclo[3.2.1.02,4]octane
PubChem CID19013695
Molecular FormulaC15H9F17O
Molecular Weight528.20 g/mol
Exact Mass528.04
IUPAC Name6-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-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)C(F)(F)C(F)(F)C1CC2CC1C1OC21
InChIInChI=1S/C15H9F17O/c16-8(17,5-2-3-1-4(5)7-6(3)33-7)9(18,19)10(20,21)11(22,23)12(24,25)13(26,27)14(28,29)15(30,31)32/h3-7H,1-2H2
InChIKeyMEMQDQKWXVZWBZ-UHFFFAOYSA-N
XLogP6.42
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500528.20
LogP ≤ 56.42
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'}

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Frequently Asked Questions

What is the IUPAC name of 6-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-3-oxatricyclo[3.2.1.02,4]octane?
The IUPAC name of 6-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-3-oxatricyclo[3.2.1.02,4]octane (CID 19013695) is 6-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-3-oxatricyclo[3.2.1.02,4]octane.
What is the SMILES notation for 6-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-3-oxatricyclo[3.2.1.02,4]octane?
The canonical SMILES for 6-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-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)C(F)(F)C(F)(F)C1CC2CC1C1OC21.
What is the InChIKey of 6-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-3-oxatricyclo[3.2.1.02,4]octane?
The InChIKey is MEMQDQKWXVZWBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9F17O/c16-8(17,5-2-3-1-4(5)7-6(3)33-7)9(18,19)10(20,21)11(22,23)12(24,25)13(26,27)14(28,29)15(30,31)32/h3-7H,1-2H2.
What are the key properties of 6-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-3-oxatricyclo[3.2.1.02,4]octane?
6-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-3-oxatricyclo[3.2.1.02,4]octane has a molecular weight of 528.20 g/mol, XLogP of 6.42, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-3-oxatricyclo[3.2.1.02,4]octane is sourced from PubChem (CID 19013695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).