N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(3-triethoxysilylpropyl)octane-1-sulfonamide

C19H26F17NO5SSi — CID 14512910

About N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(3-triethoxysilylpropyl)octane-1-sulfonamide

N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(3-triethoxysilylpropyl)octane-1-sulfonamide (PubChem CID 14512910) has the molecular formula C19H26F17NO5SSi and a molecular weight of 731.54 g/mol. Its IUPAC name is N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(3-triethoxysilylpropyl)octane-1-sulfonamide.

Molecular Properties

• Compound Name: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(3-triethoxysilylpropyl)octane-1-sulfonamide
• PubChem CID: 14512910
• Molecular Formula: C19H26F17NO5SSi
• Molecular Weight: 731.54 g/mol
• Exact Mass: 731.10
• IUPAC Name: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(3-triethoxysilylpropyl)octane-1-sulfonamide
• SMILES: CCO[Si](CCCN(CC)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(OCC)OCC
• InChI: InChI=1S/C19H26F17NO5SSi/c1-5-37(10-9-11-44(40-6-2,41-7-3)42-8-4)43(38,39)19(35,36)17(30,31)15(26,27)13(22,23)12(20,21)14(24,25)16(28,29)18(32,33)34/h5-11H2,1-4H3
• InChIKey: UCQJBUUWSCNBCQ-UHFFFAOYSA-N
• XLogP: 7.04
• TPSA: 65.07 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 19
• Heavy Atoms: 44
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	731.54
LogP ≤ 5	7.04
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(3-triethoxysilylpropyl)octane-1-sulfonamide?

The IUPAC name of N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(3-triethoxysilylpropyl)octane-1-sulfonamide (CID 14512910) is N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(3-triethoxysilylpropyl)octane-1-sulfonamide.

What is the SMILES notation for N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(3-triethoxysilylpropyl)octane-1-sulfonamide?

The canonical SMILES for N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(3-triethoxysilylpropyl)octane-1-sulfonamide is CCO[Si](CCCN(CC)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(OCC)OCC.

What is the InChIKey of N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(3-triethoxysilylpropyl)octane-1-sulfonamide?

The InChIKey is UCQJBUUWSCNBCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26F17NO5SSi/c1-5-37(10-9-11-44(40-6-2,41-7-3)42-8-4)43(38,39)19(35,36)17(30,31)15(26,27)13(22,23)12(20,21)14(24,25)16(28,29)18(32,33)34/h5-11H2,1-4H3.

What are the key properties of N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(3-triethoxysilylpropyl)octane-1-sulfonamide?

N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(3-triethoxysilylpropyl)octane-1-sulfonamide has a molecular weight of 731.54 g/mol, XLogP of 7.04, 19 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(3-triethoxysilylpropyl)octane-1-sulfonamide is sourced from PubChem (CID 14512910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).