(2,3,3,4,4,5,5,6,6,7-decafluoro-9-tricyclo[6.2.1.02,7]undecanyl) butane-2-sulfonate

C15H16F10O3S — CID 20811134

IUPAC(2,3,3,4,4,5,5,6,6,7-decafluoro-9-tricyclo[6.2.1.02,7]undecanyl) butane-2-sulfonate
SMILESCCC(C)S(=O)(=O)OC1CC2CC1C1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C21F
InChIInChI=1S/C15H16F10O3S/c1-3-6(2)29(26,27)28-9-5-7-4-8(9)11(17)10(7,16)12(18,19)14(22,23)15(24,25)13(11,20)21/h6-9H,3-5H2,1-2H3
InChIKeyRWQOFOWQNRZLMI-UHFFFAOYSA-N
MW466.34 g/mol
LogP4.51
Rot. Bonds4

About (2,3,3,4,4,5,5,6,6,7-decafluoro-9-tricyclo[6.2.1.02,7]undecanyl) butane-2-sulfonate

(2,3,3,4,4,5,5,6,6,7-decafluoro-9-tricyclo[6.2.1.02,7]undecanyl) butane-2-sulfonate (PubChem CID 20811134) has the molecular formula C15H16F10O3S and a molecular weight of 466.34 g/mol. Its IUPAC name is (2,3,3,4,4,5,5,6,6,7-decafluoro-9-tricyclo[6.2.1.02,7]undecanyl) butane-2-sulfonate.

Molecular Properties

Compound Name(2,3,3,4,4,5,5,6,6,7-decafluoro-9-tricyclo[6.2.1.02,7]undecanyl) butane-2-sulfonate
PubChem CID20811134
Molecular FormulaC15H16F10O3S
Molecular Weight466.34 g/mol
Exact Mass466.07
IUPAC Name(2,3,3,4,4,5,5,6,6,7-decafluoro-9-tricyclo[6.2.1.02,7]undecanyl) butane-2-sulfonate
SMILESCCC(C)S(=O)(=O)OC1CC2CC1C1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C21F
InChIInChI=1S/C15H16F10O3S/c1-3-6(2)29(26,27)28-9-5-7-4-8(9)11(17)10(7,16)12(18,19)14(22,23)15(24,25)13(11,20)21/h6-9H,3-5H2,1-2H3
InChIKeyRWQOFOWQNRZLMI-UHFFFAOYSA-N
XLogP4.51
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.34
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2,3,3,4,4,5,5,6,6,7-decafluoro-9-tricyclo[6.2.1.02,7]undecanyl) butane-2-sulfonate?
The IUPAC name of (2,3,3,4,4,5,5,6,6,7-decafluoro-9-tricyclo[6.2.1.02,7]undecanyl) butane-2-sulfonate (CID 20811134) is (2,3,3,4,4,5,5,6,6,7-decafluoro-9-tricyclo[6.2.1.02,7]undecanyl) butane-2-sulfonate.
What is the SMILES notation for (2,3,3,4,4,5,5,6,6,7-decafluoro-9-tricyclo[6.2.1.02,7]undecanyl) butane-2-sulfonate?
The canonical SMILES for (2,3,3,4,4,5,5,6,6,7-decafluoro-9-tricyclo[6.2.1.02,7]undecanyl) butane-2-sulfonate is CCC(C)S(=O)(=O)OC1CC2CC1C1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C21F.
What is the InChIKey of (2,3,3,4,4,5,5,6,6,7-decafluoro-9-tricyclo[6.2.1.02,7]undecanyl) butane-2-sulfonate?
The InChIKey is RWQOFOWQNRZLMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16F10O3S/c1-3-6(2)29(26,27)28-9-5-7-4-8(9)11(17)10(7,16)12(18,19)14(22,23)15(24,25)13(11,20)21/h6-9H,3-5H2,1-2H3.
What are the key properties of (2,3,3,4,4,5,5,6,6,7-decafluoro-9-tricyclo[6.2.1.02,7]undecanyl) butane-2-sulfonate?
(2,3,3,4,4,5,5,6,6,7-decafluoro-9-tricyclo[6.2.1.02,7]undecanyl) butane-2-sulfonate has a molecular weight of 466.34 g/mol, XLogP of 4.51, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3,3,4,4,5,5,6,6,7-decafluoro-9-tricyclo[6.2.1.02,7]undecanyl) butane-2-sulfonate is sourced from PubChem (CID 20811134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).