1,1,2,2,3,3,4,4,5,5,6,10,10,10-tetradecafluorodecane-1-sulfonate;tetraethylazanium

C18H27F14NO3S — CID 141492276

IUPAC1,1,2,2,3,3,4,4,5,5,6,10,10,10-tetradecafluorodecane-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)CCCC(F)(F)F
InChIInChI=1S/C10H8F14O3S.C8H20N/c11-4(2-1-3-5(12,13)14)6(15,16)7(17,18)8(19,20)9(21,22)10(23,24)28(25,26)27;1-5-9(6-2,7-3)8-4/h4H,1-3H2,(H,25,26,27);5-8H2,1-4H3/q;+1/p-1
InChIKeyWMUOVMHVAVKZPE-UHFFFAOYSA-M
MW603.46 g/mol
LogP6.62
Rot. Bonds13

About 1,1,2,2,3,3,4,4,5,5,6,10,10,10-tetradecafluorodecane-1-sulfonate;tetraethylazanium

1,1,2,2,3,3,4,4,5,5,6,10,10,10-tetradecafluorodecane-1-sulfonate;tetraethylazanium (PubChem CID 141492276) has the molecular formula C18H27F14NO3S and a molecular weight of 603.46 g/mol. Its IUPAC name is 1,1,2,2,3,3,4,4,5,5,6,10,10,10-tetradecafluorodecane-1-sulfonate;tetraethylazanium.

Molecular Properties

Compound Name1,1,2,2,3,3,4,4,5,5,6,10,10,10-tetradecafluorodecane-1-sulfonate;tetraethylazanium
PubChem CID141492276
Molecular FormulaC18H27F14NO3S
Molecular Weight603.46 g/mol
Exact Mass603.15
IUPAC Name1,1,2,2,3,3,4,4,5,5,6,10,10,10-tetradecafluorodecane-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)CCCC(F)(F)F
InChIInChI=1S/C10H8F14O3S.C8H20N/c11-4(2-1-3-5(12,13)14)6(15,16)7(17,18)8(19,20)9(21,22)10(23,24)28(25,26)27;1-5-9(6-2,7-3)8-4/h4H,1-3H2,(H,25,26,27);5-8H2,1-4H3/q;+1/p-1
InChIKeyWMUOVMHVAVKZPE-UHFFFAOYSA-M
XLogP6.62
TPSA57.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms37
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500603.46
LogP ≤ 56.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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 1,1,2,2,3,3,4,4,5,5,6,10,10,10-tetradecafluorodecane-1-sulfonate;tetraethylazanium?
The IUPAC name of 1,1,2,2,3,3,4,4,5,5,6,10,10,10-tetradecafluorodecane-1-sulfonate;tetraethylazanium (CID 141492276) is 1,1,2,2,3,3,4,4,5,5,6,10,10,10-tetradecafluorodecane-1-sulfonate;tetraethylazanium.
What is the SMILES notation for 1,1,2,2,3,3,4,4,5,5,6,10,10,10-tetradecafluorodecane-1-sulfonate;tetraethylazanium?
The canonical SMILES for 1,1,2,2,3,3,4,4,5,5,6,10,10,10-tetradecafluorodecane-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)CCCC(F)(F)F.
What is the InChIKey of 1,1,2,2,3,3,4,4,5,5,6,10,10,10-tetradecafluorodecane-1-sulfonate;tetraethylazanium?
The InChIKey is WMUOVMHVAVKZPE-UHFFFAOYSA-M. The full InChI is InChI=1S/C10H8F14O3S.C8H20N/c11-4(2-1-3-5(12,13)14)6(15,16)7(17,18)8(19,20)9(21,22)10(23,24)28(25,26)27;1-5-9(6-2,7-3)8-4/h4H,1-3H2,(H,25,26,27);5-8H2,1-4H3/q;+1/p-1.
What are the key properties of 1,1,2,2,3,3,4,4,5,5,6,10,10,10-tetradecafluorodecane-1-sulfonate;tetraethylazanium?
1,1,2,2,3,3,4,4,5,5,6,10,10,10-tetradecafluorodecane-1-sulfonate;tetraethylazanium has a molecular weight of 603.46 g/mol, XLogP of 6.62, 13 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2,3,3,4,4,5,5,6,10,10,10-tetradecafluorodecane-1-sulfonate;tetraethylazanium is sourced from PubChem (CID 141492276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).