2-[[1,1,1,3,3,3-hexafluoro-2-(1,3-thiazol-2-yl)propan-2-yl]oxymethoxy]ethyl-trimethylsilane

C12H17F6NO2SSi — CID 11047169

IUPAC2-[[1,1,1,3,3,3-hexafluoro-2-(1,3-thiazol-2-yl)propan-2-yl]oxymethoxy]ethyl-trimethylsilane
SMILESC[Si](C)(C)CCOCOC(c1nccs1)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C12H17F6NO2SSi/c1-23(2,3)7-5-20-8-21-10(11(13,14)15,12(16,17)18)9-19-4-6-22-9/h4,6H,5,7-8H2,1-3H3
InChIKeyLYXCIPCQOFMIGK-UHFFFAOYSA-N
MW381.41 g/mol
LogP4.79
Rot. Bonds7

About 2-[[1,1,1,3,3,3-hexafluoro-2-(1,3-thiazol-2-yl)propan-2-yl]oxymethoxy]ethyl-trimethylsilane

2-[[1,1,1,3,3,3-hexafluoro-2-(1,3-thiazol-2-yl)propan-2-yl]oxymethoxy]ethyl-trimethylsilane (PubChem CID 11047169) has the molecular formula C12H17F6NO2SSi and a molecular weight of 381.41 g/mol. Its IUPAC name is 2-[[1,1,1,3,3,3-hexafluoro-2-(1,3-thiazol-2-yl)propan-2-yl]oxymethoxy]ethyl-trimethylsilane.

Molecular Properties

Compound Name2-[[1,1,1,3,3,3-hexafluoro-2-(1,3-thiazol-2-yl)propan-2-yl]oxymethoxy]ethyl-trimethylsilane
PubChem CID11047169
Molecular FormulaC12H17F6NO2SSi
Molecular Weight381.41 g/mol
Exact Mass381.07
IUPAC Name2-[[1,1,1,3,3,3-hexafluoro-2-(1,3-thiazol-2-yl)propan-2-yl]oxymethoxy]ethyl-trimethylsilane
SMILESC[Si](C)(C)CCOCOC(c1nccs1)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C12H17F6NO2SSi/c1-23(2,3)7-5-20-8-21-10(11(13,14)15,12(16,17)18)9-19-4-6-22-9/h4,6H,5,7-8H2,1-3H3
InChIKeyLYXCIPCQOFMIGK-UHFFFAOYSA-N
XLogP4.79
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.41
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 2-[[1,1,1,3,3,3-hexafluoro-2-(1,3-thiazol-2-yl)propan-2-yl]oxymethoxy]ethyl-trimethylsilane 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 2-[[1,1,1,3,3,3-hexafluoro-2-(1,3-thiazol-2-yl)propan-2-yl]oxymethoxy]ethyl-trimethylsilane?
The IUPAC name of 2-[[1,1,1,3,3,3-hexafluoro-2-(1,3-thiazol-2-yl)propan-2-yl]oxymethoxy]ethyl-trimethylsilane (CID 11047169) is 2-[[1,1,1,3,3,3-hexafluoro-2-(1,3-thiazol-2-yl)propan-2-yl]oxymethoxy]ethyl-trimethylsilane.
What is the SMILES notation for 2-[[1,1,1,3,3,3-hexafluoro-2-(1,3-thiazol-2-yl)propan-2-yl]oxymethoxy]ethyl-trimethylsilane?
The canonical SMILES for 2-[[1,1,1,3,3,3-hexafluoro-2-(1,3-thiazol-2-yl)propan-2-yl]oxymethoxy]ethyl-trimethylsilane is C[Si](C)(C)CCOCOC(c1nccs1)(C(F)(F)F)C(F)(F)F.
What is the InChIKey of 2-[[1,1,1,3,3,3-hexafluoro-2-(1,3-thiazol-2-yl)propan-2-yl]oxymethoxy]ethyl-trimethylsilane?
The InChIKey is LYXCIPCQOFMIGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17F6NO2SSi/c1-23(2,3)7-5-20-8-21-10(11(13,14)15,12(16,17)18)9-19-4-6-22-9/h4,6H,5,7-8H2,1-3H3.
What are the key properties of 2-[[1,1,1,3,3,3-hexafluoro-2-(1,3-thiazol-2-yl)propan-2-yl]oxymethoxy]ethyl-trimethylsilane?
2-[[1,1,1,3,3,3-hexafluoro-2-(1,3-thiazol-2-yl)propan-2-yl]oxymethoxy]ethyl-trimethylsilane has a molecular weight of 381.41 g/mol, XLogP of 4.79, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1,1,1,3,3,3-hexafluoro-2-(1,3-thiazol-2-yl)propan-2-yl]oxymethoxy]ethyl-trimethylsilane is sourced from PubChem (CID 11047169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).