dibutyl-(2-cyclopentyl-2-oxoethyl)sulfanium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate

C23H29F17O4S2 — CID 18547531

About dibutyl-(2-cyclopentyl-2-oxoethyl)sulfanium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate

dibutyl-(2-cyclopentyl-2-oxoethyl)sulfanium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate (PubChem CID 18547531) has the molecular formula C23H29F17O4S2 and a molecular weight of 756.58 g/mol. Its IUPAC name is dibutyl-(2-cyclopentyl-2-oxoethyl)sulfanium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate.

Molecular Properties

• Compound Name: dibutyl-(2-cyclopentyl-2-oxoethyl)sulfanium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate
• PubChem CID: 18547531
• Molecular Formula: C23H29F17O4S2
• Molecular Weight: 756.58 g/mol
• Exact Mass: 756.12
• IUPAC Name: dibutyl-(2-cyclopentyl-2-oxoethyl)sulfanium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate
• SMILES: CCCC[S+](CCCC)CC(=O)C1CCCC1.O=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
• InChI: InChI=1S/C15H29OS.C8HF17O3S/c1-3-5-11-17(12-6-4-2)13-15(16)14-9-7-8-10-14;9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)29(26,27)28/h14H,3-13H2,1-2H3;(H,26,27,28)/q+1;/p-1
• InChIKey: ZVKOOAZRDWASOG-UHFFFAOYSA-M
• XLogP: 8.46
• TPSA: 74.27 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 16
• Heavy Atoms: 46
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	756.58
LogP ≤ 5	8.46
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of dibutyl-(2-cyclopentyl-2-oxoethyl)sulfanium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate?

The IUPAC name of dibutyl-(2-cyclopentyl-2-oxoethyl)sulfanium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate (CID 18547531) is dibutyl-(2-cyclopentyl-2-oxoethyl)sulfanium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate.

What is the SMILES notation for dibutyl-(2-cyclopentyl-2-oxoethyl)sulfanium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate?

The canonical SMILES for dibutyl-(2-cyclopentyl-2-oxoethyl)sulfanium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate is CCCC[S+](CCCC)CC(=O)C1CCCC1.O=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.

What is the InChIKey of dibutyl-(2-cyclopentyl-2-oxoethyl)sulfanium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate?

The InChIKey is ZVKOOAZRDWASOG-UHFFFAOYSA-M. The full InChI is InChI=1S/C15H29OS.C8HF17O3S/c1-3-5-11-17(12-6-4-2)13-15(16)14-9-7-8-10-14;9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)29(26,27)28/h14H,3-13H2,1-2H3;(H,26,27,28)/q+1;/p-1.

What are the key properties of dibutyl-(2-cyclopentyl-2-oxoethyl)sulfanium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate?

dibutyl-(2-cyclopentyl-2-oxoethyl)sulfanium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate has a molecular weight of 756.58 g/mol, XLogP of 8.46, 16 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for dibutyl-(2-cyclopentyl-2-oxoethyl)sulfanium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate is sourced from PubChem (CID 18547531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).