6-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-3-oxatricyclo[3.2.1.02,4]octane

C13H9F13O — CID 19013696

IUPAC6-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-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)C1CC2CC1C1OC21
InChIInChI=1S/C13H9F13O/c14-8(15,5-2-3-1-4(5)7-6(3)27-7)9(16,17)10(18,19)11(20,21)12(22,23)13(24,25)26/h3-7H,1-2H2
InChIKeyUSOMUZWFSRDCSH-UHFFFAOYSA-N
MW428.19 g/mol
LogP5.15
Rot. Bonds5

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

6-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-3-oxatricyclo[3.2.1.02,4]octane (PubChem CID 19013696) has the molecular formula C13H9F13O and a molecular weight of 428.19 g/mol. Its IUPAC name is 6-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-3-oxatricyclo[3.2.1.02,4]octane.

Molecular Properties

Compound Name6-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-3-oxatricyclo[3.2.1.02,4]octane
PubChem CID19013696
Molecular FormulaC13H9F13O
Molecular Weight428.19 g/mol
Exact Mass428.04
IUPAC Name6-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-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)C1CC2CC1C1OC21
InChIInChI=1S/C13H9F13O/c14-8(15,5-2-3-1-4(5)7-6(3)27-7)9(16,17)10(18,19)11(20,21)12(22,23)13(24,25)26/h3-7H,1-2H2
InChIKeyUSOMUZWFSRDCSH-UHFFFAOYSA-N
XLogP5.15
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.19
LogP ≤ 55.15
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-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-3-oxatricyclo[3.2.1.02,4]octane?
The IUPAC name of 6-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-3-oxatricyclo[3.2.1.02,4]octane (CID 19013696) is 6-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-3-oxatricyclo[3.2.1.02,4]octane.
What is the SMILES notation for 6-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-3-oxatricyclo[3.2.1.02,4]octane?
The canonical SMILES for 6-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-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)C1CC2CC1C1OC21.
What is the InChIKey of 6-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-3-oxatricyclo[3.2.1.02,4]octane?
The InChIKey is USOMUZWFSRDCSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9F13O/c14-8(15,5-2-3-1-4(5)7-6(3)27-7)9(16,17)10(18,19)11(20,21)12(22,23)13(24,25)26/h3-7H,1-2H2.
What are the key properties of 6-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-3-oxatricyclo[3.2.1.02,4]octane?
6-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-3-oxatricyclo[3.2.1.02,4]octane has a molecular weight of 428.19 g/mol, XLogP of 5.15, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-3-oxatricyclo[3.2.1.02,4]octane is sourced from PubChem (CID 19013696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).