1,1,2,2,3,3,4,4,5,5,6,11,11,11-tetradecafluoroundecane-1-sulfonate;tetraethylazanium

C19H29F14NO3S — CID 141492397

IUPAC1,1,2,2,3,3,4,4,5,5,6,11,11,11-tetradecafluoroundecane-1-sulfonate;tetraethylazanium
SMILESCC[N+](CC)(CC)CC.O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)CCCCC(F)(F)F
InChIInChI=1S/C11H10F14O3S.C8H20N/c12-5(3-1-2-4-6(13,14)15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)29(26,27)28;1-5-9(6-2,7-3)8-4/h5H,1-4H2,(H,26,27,28);5-8H2,1-4H3/q;+1/p-1
InChIKeyOQNSYJKFWRZNAO-UHFFFAOYSA-M
MW617.48 g/mol
LogP7.01
Rot. Bonds14

About 1,1,2,2,3,3,4,4,5,5,6,11,11,11-tetradecafluoroundecane-1-sulfonate;tetraethylazanium

1,1,2,2,3,3,4,4,5,5,6,11,11,11-tetradecafluoroundecane-1-sulfonate;tetraethylazanium (PubChem CID 141492397) has the molecular formula C19H29F14NO3S and a molecular weight of 617.48 g/mol. Its IUPAC name is 1,1,2,2,3,3,4,4,5,5,6,11,11,11-tetradecafluoroundecane-1-sulfonate;tetraethylazanium.

Molecular Properties

Compound Name1,1,2,2,3,3,4,4,5,5,6,11,11,11-tetradecafluoroundecane-1-sulfonate;tetraethylazanium
PubChem CID141492397
Molecular FormulaC19H29F14NO3S
Molecular Weight617.48 g/mol
Exact Mass617.16
IUPAC Name1,1,2,2,3,3,4,4,5,5,6,11,11,11-tetradecafluoroundecane-1-sulfonate;tetraethylazanium
SMILESCC[N+](CC)(CC)CC.O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)CCCCC(F)(F)F
InChIInChI=1S/C11H10F14O3S.C8H20N/c12-5(3-1-2-4-6(13,14)15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)29(26,27)28;1-5-9(6-2,7-3)8-4/h5H,1-4H2,(H,26,27,28);5-8H2,1-4H3/q;+1/p-1
InChIKeyOQNSYJKFWRZNAO-UHFFFAOYSA-M
XLogP7.01
TPSA57.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500617.48
LogP ≤ 57.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1,2,2,3,3,4,4,5,5,6,11,11,11-tetradecafluoroundecane-1-sulfonate;tetraethylazanium?
The IUPAC name of 1,1,2,2,3,3,4,4,5,5,6,11,11,11-tetradecafluoroundecane-1-sulfonate;tetraethylazanium (CID 141492397) is 1,1,2,2,3,3,4,4,5,5,6,11,11,11-tetradecafluoroundecane-1-sulfonate;tetraethylazanium.
What is the SMILES notation for 1,1,2,2,3,3,4,4,5,5,6,11,11,11-tetradecafluoroundecane-1-sulfonate;tetraethylazanium?
The canonical SMILES for 1,1,2,2,3,3,4,4,5,5,6,11,11,11-tetradecafluoroundecane-1-sulfonate;tetraethylazanium is CC[N+](CC)(CC)CC.O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)CCCCC(F)(F)F.
What is the InChIKey of 1,1,2,2,3,3,4,4,5,5,6,11,11,11-tetradecafluoroundecane-1-sulfonate;tetraethylazanium?
The InChIKey is OQNSYJKFWRZNAO-UHFFFAOYSA-M. The full InChI is InChI=1S/C11H10F14O3S.C8H20N/c12-5(3-1-2-4-6(13,14)15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)29(26,27)28;1-5-9(6-2,7-3)8-4/h5H,1-4H2,(H,26,27,28);5-8H2,1-4H3/q;+1/p-1.
What are the key properties of 1,1,2,2,3,3,4,4,5,5,6,11,11,11-tetradecafluoroundecane-1-sulfonate;tetraethylazanium?
1,1,2,2,3,3,4,4,5,5,6,11,11,11-tetradecafluoroundecane-1-sulfonate;tetraethylazanium has a molecular weight of 617.48 g/mol, XLogP of 7.01, 14 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2,3,3,4,4,5,5,6,11,11,11-tetradecafluoroundecane-1-sulfonate;tetraethylazanium is sourced from PubChem (CID 141492397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).