(6-ethyl-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraen-3-yl) trifluoromethanesulfonate

C13H11F3O4S — CID 134845815

IUPAC(6-ethyl-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraen-3-yl) trifluoromethanesulfonate
SMILESCCc1ccc(OS(=O)(=O)C(F)(F)F)c2c1C1C=CC2O1
InChIInChI=1S/C13H11F3O4S/c1-2-7-3-4-10(20-21(17,18)13(14,15)16)12-9-6-5-8(19-9)11(7)12/h3-6,8-9H,2H2,1H3
InChIKeyAUZKBOHSBZLIHU-UHFFFAOYSA-N
MW320.29 g/mol
LogP3.16
Rot. Bonds3

About (6-ethyl-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraen-3-yl) trifluoromethanesulfonate

(6-ethyl-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraen-3-yl) trifluoromethanesulfonate (PubChem CID 134845815) has the molecular formula C13H11F3O4S and a molecular weight of 320.29 g/mol. Its IUPAC name is (6-ethyl-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraen-3-yl) trifluoromethanesulfonate.

Molecular Properties

Compound Name(6-ethyl-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraen-3-yl) trifluoromethanesulfonate
PubChem CID134845815
Molecular FormulaC13H11F3O4S
Molecular Weight320.29 g/mol
Exact Mass320.03
IUPAC Name(6-ethyl-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraen-3-yl) trifluoromethanesulfonate
SMILESCCc1ccc(OS(=O)(=O)C(F)(F)F)c2c1C1C=CC2O1
InChIInChI=1S/C13H11F3O4S/c1-2-7-3-4-10(20-21(17,18)13(14,15)16)12-9-6-5-8(19-9)11(7)12/h3-6,8-9H,2H2,1H3
InChIKeyAUZKBOHSBZLIHU-UHFFFAOYSA-N
XLogP3.16
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.29
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (6-ethyl-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraen-3-yl) trifluoromethanesulfonate?
The IUPAC name of (6-ethyl-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraen-3-yl) trifluoromethanesulfonate (CID 134845815) is (6-ethyl-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraen-3-yl) trifluoromethanesulfonate.
What is the SMILES notation for (6-ethyl-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraen-3-yl) trifluoromethanesulfonate?
The canonical SMILES for (6-ethyl-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraen-3-yl) trifluoromethanesulfonate is CCc1ccc(OS(=O)(=O)C(F)(F)F)c2c1C1C=CC2O1.
What is the InChIKey of (6-ethyl-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraen-3-yl) trifluoromethanesulfonate?
The InChIKey is AUZKBOHSBZLIHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11F3O4S/c1-2-7-3-4-10(20-21(17,18)13(14,15)16)12-9-6-5-8(19-9)11(7)12/h3-6,8-9H,2H2,1H3.
What are the key properties of (6-ethyl-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraen-3-yl) trifluoromethanesulfonate?
(6-ethyl-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraen-3-yl) trifluoromethanesulfonate has a molecular weight of 320.29 g/mol, XLogP of 3.16, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-ethyl-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraen-3-yl) trifluoromethanesulfonate is sourced from PubChem (CID 134845815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).