tert-butyl-(4-ethenyl-2,3,5,6-tetrafluorophenoxy)-dimethylsilane

C14H18F4OSi — CID 140747318

IUPACtert-butyl-(4-ethenyl-2,3,5,6-tetrafluorophenoxy)-dimethylsilane
SMILESC=Cc1c(F)c(F)c(O[Si](C)(C)C(C)(C)C)c(F)c1F
InChIInChI=1S/C14H18F4OSi/c1-7-8-9(15)11(17)13(12(18)10(8)16)19-20(5,6)14(2,3)4/h7H,1H2,2-6H3
InChIKeyDHNYCXFEPKSUIS-UHFFFAOYSA-N
MW306.38 g/mol
LogP5.27
Rot. Bonds3

About tert-butyl-(4-ethenyl-2,3,5,6-tetrafluorophenoxy)-dimethylsilane

tert-butyl-(4-ethenyl-2,3,5,6-tetrafluorophenoxy)-dimethylsilane (PubChem CID 140747318) has the molecular formula C14H18F4OSi and a molecular weight of 306.38 g/mol. Its IUPAC name is tert-butyl-(4-ethenyl-2,3,5,6-tetrafluorophenoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(4-ethenyl-2,3,5,6-tetrafluorophenoxy)-dimethylsilane
PubChem CID140747318
Molecular FormulaC14H18F4OSi
Molecular Weight306.38 g/mol
Exact Mass306.11
IUPAC Nametert-butyl-(4-ethenyl-2,3,5,6-tetrafluorophenoxy)-dimethylsilane
SMILESC=Cc1c(F)c(F)c(O[Si](C)(C)C(C)(C)C)c(F)c1F
InChIInChI=1S/C14H18F4OSi/c1-7-8-9(15)11(17)13(12(18)10(8)16)19-20(5,6)14(2,3)4/h7H,1H2,2-6H3
InChIKeyDHNYCXFEPKSUIS-UHFFFAOYSA-N
XLogP5.27
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.38
LogP ≤ 55.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze tert-butyl-(4-ethenyl-2,3,5,6-tetrafluorophenoxy)-dimethylsilane 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

3,4-bis[[tert-butyl(dimethyl)silyl]oxy]cyclobut-3-ene-1,2-dione
CID 59805381
tert-butyl-dimethyl-[4-(2,3,4,5,6-pentafluorophenoxy)butoxy]silane
CID 18346510
[3-[tert-butyl(dimethyl)silyl]oxy-2-ethenylphenyl] acetate
CID 102019933
tert-butyl-dimethyl-(2,3,4-trifluorophenoxy)silane
CID 91697441
tert-butyl-(2-ethyl-6-fluorophenoxy)-dimethylsilane
CID 90310844
4-ethenyl-2,3,5,6-tetrafluorobenzaldehyde
CID 163463323
tert-butyl-(2,3-difluorophenoxy)-dimethylsilane
CID 68643642
(2-bromo-6-chloro-4-fluorophenoxy)-tert-butyl-dimethylsilane
CID 167721480
tert-butyl-(2-ethenyl-4-methoxyphenoxy)-dimethylsilane
CID 10945326
tert-butyl-[(1Z)-1-(4-fluorophenyl)buta-1,3-dien-2-yl]oxy-dimethylsilane
CID 21099309
triethyl-(2,3,4,5,6-pentafluorophenoxy)silane
CID 101214944
tert-butyl-(4-chloro-3,5-difluorophenoxy)-dimethylsilane
CID 125115821

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(4-ethenyl-2,3,5,6-tetrafluorophenoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(4-ethenyl-2,3,5,6-tetrafluorophenoxy)-dimethylsilane (CID 140747318) is tert-butyl-(4-ethenyl-2,3,5,6-tetrafluorophenoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(4-ethenyl-2,3,5,6-tetrafluorophenoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(4-ethenyl-2,3,5,6-tetrafluorophenoxy)-dimethylsilane is C=Cc1c(F)c(F)c(O[Si](C)(C)C(C)(C)C)c(F)c1F.
What is the InChIKey of tert-butyl-(4-ethenyl-2,3,5,6-tetrafluorophenoxy)-dimethylsilane?
The InChIKey is DHNYCXFEPKSUIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F4OSi/c1-7-8-9(15)11(17)13(12(18)10(8)16)19-20(5,6)14(2,3)4/h7H,1H2,2-6H3.
What are the key properties of tert-butyl-(4-ethenyl-2,3,5,6-tetrafluorophenoxy)-dimethylsilane?
tert-butyl-(4-ethenyl-2,3,5,6-tetrafluorophenoxy)-dimethylsilane has a molecular weight of 306.38 g/mol, XLogP of 5.27, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(4-ethenyl-2,3,5,6-tetrafluorophenoxy)-dimethylsilane is sourced from PubChem (CID 140747318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).