triethoxy(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)silane

C11H15F11O3Si — CID 22719450

IUPACtriethoxy(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)silane
SMILESCCO[Si](OCC)(OCC)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C11H15F11O3Si/c1-4-23-26(24-5-2,25-6-3)11(21,22)9(16,17)7(12,13)8(14,15)10(18,19)20/h4-6H2,1-3H3
InChIKeyUOAGWXWHNTYKGR-UHFFFAOYSA-N
MW432.30 g/mol
LogP4.68
Rot. Bonds10

About triethoxy(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)silane

triethoxy(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)silane (PubChem CID 22719450) has the molecular formula C11H15F11O3Si and a molecular weight of 432.30 g/mol. Its IUPAC name is triethoxy(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)silane.

Molecular Properties

Compound Nametriethoxy(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)silane
PubChem CID22719450
Molecular FormulaC11H15F11O3Si
Molecular Weight432.30 g/mol
Exact Mass432.06
IUPAC Nametriethoxy(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)silane
SMILESCCO[Si](OCC)(OCC)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C11H15F11O3Si/c1-4-23-26(24-5-2,25-6-3)11(21,22)9(16,17)7(12,13)8(14,15)10(18,19)20/h4-6H2,1-3H3
InChIKeyUOAGWXWHNTYKGR-UHFFFAOYSA-N
XLogP4.68
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.30
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze triethoxy(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)silane with MolForge

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

Launch Full Analysis

Related Compounds

((Perfluorobutyl)ethyl)trimethoxysilane
CID 15651659
Triethoxy(3,3,3-trifluoropropyl)silane
CID 13222391
Perfluorooctyltriethoxysilane
CID 11657151
Triethoxy(henicosafluorodecyl)silane
CID 21879873
(3,3,4,4,5,5,5-Heptafluoropentyl)(trimethoxy)silane
CID 52991970
Triethoxy(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane
CID 53437828
Ethoxydimethyl (3,3,4,4,5,5,6,6,6-nonafluorohexyl) silane
CID 59112321
Ethoxydimethyl (3,3,4,4,4-pentafluorobutyl) silane
CID 59112324
Ethoxydimethyl (3,3,4,4,5,5,5-heptafluoropentyl) silane
CID 59112366
Tridecafluoroctyl-triethoxysilane
CID 22169312
Pentafluoroethyltriethoxysilane
CID 22608748
Trimethoxy(1,1,2,2,3,3,4,4,5-nonafluorohexyl)silane
CID 53905050

Frequently Asked Questions

What is the IUPAC name of triethoxy(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)silane?
The IUPAC name of triethoxy(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)silane (CID 22719450) is triethoxy(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)silane.
What is the SMILES notation for triethoxy(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)silane?
The canonical SMILES for triethoxy(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)silane is CCO[Si](OCC)(OCC)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.
What is the InChIKey of triethoxy(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)silane?
The InChIKey is UOAGWXWHNTYKGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F11O3Si/c1-4-23-26(24-5-2,25-6-3)11(21,22)9(16,17)7(12,13)8(14,15)10(18,19)20/h4-6H2,1-3H3.
What are the key properties of triethoxy(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)silane?
triethoxy(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)silane has a molecular weight of 432.30 g/mol, XLogP of 4.68, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)silane is sourced from PubChem (CID 22719450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).