[dimethyl(3,7,11-trimethyldodeca-2,6,10-trienyl)-λ4-sulfanyl] trifluoromethanesulfonate

C18H31F3O3S2 — CID 139683378

IUPAC[dimethyl(3,7,11-trimethyldodeca-2,6,10-trienyl)-λ4-sulfanyl] trifluoromethanesulfonate
SMILESCC(C)=CCCC(C)=CCCC(C)=CCS(C)(C)OS(=O)(=O)C(F)(F)F
InChIInChI=1S/C18H31F3O3S2/c1-15(2)9-7-10-16(3)11-8-12-17(4)13-14-25(5,6)24-26(22,23)18(19,20)21/h9,11,13H,7-8,10,12,14H2,1-6H3
InChIKeyALUWIZWEUGWXQU-UHFFFAOYSA-N
MW416.57 g/mol
LogP6.25
Rot. Bonds10

About [dimethyl(3,7,11-trimethyldodeca-2,6,10-trienyl)-λ4-sulfanyl] trifluoromethanesulfonate

[dimethyl(3,7,11-trimethyldodeca-2,6,10-trienyl)-λ4-sulfanyl] trifluoromethanesulfonate (PubChem CID 139683378) has the molecular formula C18H31F3O3S2 and a molecular weight of 416.57 g/mol. Its IUPAC name is [dimethyl(3,7,11-trimethyldodeca-2,6,10-trienyl)-λ4-sulfanyl] trifluoromethanesulfonate.

Molecular Properties

Compound Name[dimethyl(3,7,11-trimethyldodeca-2,6,10-trienyl)-λ4-sulfanyl] trifluoromethanesulfonate
PubChem CID139683378
Molecular FormulaC18H31F3O3S2
Molecular Weight416.57 g/mol
Exact Mass416.17
IUPAC Name[dimethyl(3,7,11-trimethyldodeca-2,6,10-trienyl)-λ4-sulfanyl] trifluoromethanesulfonate
SMILESCC(C)=CCCC(C)=CCCC(C)=CCS(C)(C)OS(=O)(=O)C(F)(F)F
InChIInChI=1S/C18H31F3O3S2/c1-15(2)9-7-10-16(3)11-8-12-17(4)13-14-25(5,6)24-26(22,23)18(19,20)21/h9,11,13H,7-8,10,12,14H2,1-6H3
InChIKeyALUWIZWEUGWXQU-UHFFFAOYSA-N
XLogP6.25
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500416.57
LogP ≤ 56.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

Analyze [dimethyl(3,7,11-trimethyldodeca-2,6,10-trienyl)-λ4-sulfanyl] trifluoromethanesulfonate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [dimethyl(3,7,11-trimethyldodeca-2,6,10-trienyl)-λ4-sulfanyl] trifluoromethanesulfonate?
The IUPAC name of [dimethyl(3,7,11-trimethyldodeca-2,6,10-trienyl)-λ4-sulfanyl] trifluoromethanesulfonate (CID 139683378) is [dimethyl(3,7,11-trimethyldodeca-2,6,10-trienyl)-λ4-sulfanyl] trifluoromethanesulfonate.
What is the SMILES notation for [dimethyl(3,7,11-trimethyldodeca-2,6,10-trienyl)-λ4-sulfanyl] trifluoromethanesulfonate?
The canonical SMILES for [dimethyl(3,7,11-trimethyldodeca-2,6,10-trienyl)-λ4-sulfanyl] trifluoromethanesulfonate is CC(C)=CCCC(C)=CCCC(C)=CCS(C)(C)OS(=O)(=O)C(F)(F)F.
What is the InChIKey of [dimethyl(3,7,11-trimethyldodeca-2,6,10-trienyl)-λ4-sulfanyl] trifluoromethanesulfonate?
The InChIKey is ALUWIZWEUGWXQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31F3O3S2/c1-15(2)9-7-10-16(3)11-8-12-17(4)13-14-25(5,6)24-26(22,23)18(19,20)21/h9,11,13H,7-8,10,12,14H2,1-6H3.
What are the key properties of [dimethyl(3,7,11-trimethyldodeca-2,6,10-trienyl)-λ4-sulfanyl] trifluoromethanesulfonate?
[dimethyl(3,7,11-trimethyldodeca-2,6,10-trienyl)-λ4-sulfanyl] trifluoromethanesulfonate has a molecular weight of 416.57 g/mol, XLogP of 6.25, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(3,7,11-trimethyldodeca-2,6,10-trienyl)-λ4-sulfanyl] trifluoromethanesulfonate is sourced from PubChem (CID 139683378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).