(2-cyclohexyl-2-oxoethyl)-diethylsulfanium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate

C20H23F17O4S2 — CID 18547640

IUPAC(2-cyclohexyl-2-oxoethyl)-diethylsulfanium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate
SMILESCC[S+](CC)CC(=O)C1CCCCC1.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
InChIInChI=1S/C12H23OS.C8HF17O3S/c1-3-14(4-2)10-12(13)11-8-6-5-7-9-11;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/h11H,3-10H2,1-2H3;(H,26,27,28)/q+1;/p-1
InChIKeyRVIQPBRCFJBWSS-UHFFFAOYSA-M
MW714.50 g/mol
LogP7.29
Rot. Bonds12

About (2-cyclohexyl-2-oxoethyl)-diethylsulfanium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate

(2-cyclohexyl-2-oxoethyl)-diethylsulfanium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate (PubChem CID 18547640) has the molecular formula C20H23F17O4S2 and a molecular weight of 714.50 g/mol. Its IUPAC name is (2-cyclohexyl-2-oxoethyl)-diethylsulfanium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate.

Molecular Properties

Compound Name(2-cyclohexyl-2-oxoethyl)-diethylsulfanium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate
PubChem CID18547640
Molecular FormulaC20H23F17O4S2
Molecular Weight714.50 g/mol
Exact Mass714.08
IUPAC Name(2-cyclohexyl-2-oxoethyl)-diethylsulfanium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate
SMILESCC[S+](CC)CC(=O)C1CCCCC1.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
InChIInChI=1S/C12H23OS.C8HF17O3S/c1-3-14(4-2)10-12(13)11-8-6-5-7-9-11;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/h11H,3-10H2,1-2H3;(H,26,27,28)/q+1;/p-1
InChIKeyRVIQPBRCFJBWSS-UHFFFAOYSA-M
XLogP7.29
TPSA74.27 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500714.50
LogP ≤ 57.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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'}

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Frequently Asked Questions

What is the IUPAC name of (2-cyclohexyl-2-oxoethyl)-diethylsulfanium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate?
The IUPAC name of (2-cyclohexyl-2-oxoethyl)-diethylsulfanium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate (CID 18547640) is (2-cyclohexyl-2-oxoethyl)-diethylsulfanium;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 (2-cyclohexyl-2-oxoethyl)-diethylsulfanium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate?
The canonical SMILES for (2-cyclohexyl-2-oxoethyl)-diethylsulfanium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate is CC[S+](CC)CC(=O)C1CCCCC1.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 (2-cyclohexyl-2-oxoethyl)-diethylsulfanium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate?
The InChIKey is RVIQPBRCFJBWSS-UHFFFAOYSA-M. The full InChI is InChI=1S/C12H23OS.C8HF17O3S/c1-3-14(4-2)10-12(13)11-8-6-5-7-9-11;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/h11H,3-10H2,1-2H3;(H,26,27,28)/q+1;/p-1.
What are the key properties of (2-cyclohexyl-2-oxoethyl)-diethylsulfanium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate?
(2-cyclohexyl-2-oxoethyl)-diethylsulfanium;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 714.50 g/mol, XLogP of 7.29, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclohexyl-2-oxoethyl)-diethylsulfanium;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 18547640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).