[(Z)-1-(4-fluorophenyl)-2-trimethylsilyloxyethenoxy]-trimethylsilane

C14H23FO2Si2 — CID 11833452

IUPAC[(Z)-1-(4-fluorophenyl)-2-trimethylsilyloxyethenoxy]-trimethylsilane
SMILESC[Si](C)(C)O/C=C(\O[Si](C)(C)C)c1ccc(F)cc1
InChIInChI=1S/C14H23FO2Si2/c1-18(2,3)16-11-14(17-19(4,5)6)12-7-9-13(15)10-8-12/h7-11H,1-6H3/b14-11-
InChIKeyRTVUZQARMLNWNB-KAMYIIQDSA-N
MW298.51 g/mol
LogP4.83
Rot. Bonds5

About [(Z)-1-(4-fluorophenyl)-2-trimethylsilyloxyethenoxy]-trimethylsilane

[(Z)-1-(4-fluorophenyl)-2-trimethylsilyloxyethenoxy]-trimethylsilane (PubChem CID 11833452) has the molecular formula C14H23FO2Si2 and a molecular weight of 298.51 g/mol. Its IUPAC name is [(Z)-1-(4-fluorophenyl)-2-trimethylsilyloxyethenoxy]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-1-(4-fluorophenyl)-2-trimethylsilyloxyethenoxy]-trimethylsilane
PubChem CID11833452
Molecular FormulaC14H23FO2Si2
Molecular Weight298.51 g/mol
Exact Mass298.12
IUPAC Name[(Z)-1-(4-fluorophenyl)-2-trimethylsilyloxyethenoxy]-trimethylsilane
SMILESC[Si](C)(C)O/C=C(\O[Si](C)(C)C)c1ccc(F)cc1
InChIInChI=1S/C14H23FO2Si2/c1-18(2,3)16-11-14(17-19(4,5)6)12-7-9-13(15)10-8-12/h7-11H,1-6H3/b14-11-
InChIKeyRTVUZQARMLNWNB-KAMYIIQDSA-N
XLogP4.83
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.51
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

1-(4-fluorophenyl)ethenoxy-trimethylsilane
CID 10398215
1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane
CID 553067
1-fluoro-4-(1-methylsulfanylprop-1-en-2-yl)benzene
CID 123675178
(Z)-1-(4-fluorophenyl)-N-trimethylsilylprop-1-en-1-amine
CID 134932620
1-(1-bromoprop-1-en-2-yl)-4-fluorobenzene
CID 86644757
[(Z)-4-[4-[(4-fluorophenyl)methylidene]piperidin-1-yl]-1-phenylbut-1-enoxy]-trimethylsilane
CID 22115866
fluorobenzene;2-fluoroethenoxy(trimethyl)silane
CID 175535258
1-fluoro-4-[(E)-1-methoxybut-1-en-2-yl]benzene
CID 166470478
(2R)-4,4-bis(4-fluorophenyl)but-3-en-2-ol
CID 139263654
2-(4-fluorophenyl)-N,N-dimethylprop-1-en-1-amine
CID 174492825
[1-(4-fluorophenyl)ethylideneamino]-trimethylazanium
CID 3943522
ethane;1-fluoro-4-[(E)-pent-2-en-2-yl]benzene
CID 142869478

Frequently Asked Questions

What is the IUPAC name of [(Z)-1-(4-fluorophenyl)-2-trimethylsilyloxyethenoxy]-trimethylsilane?
The IUPAC name of [(Z)-1-(4-fluorophenyl)-2-trimethylsilyloxyethenoxy]-trimethylsilane (CID 11833452) is [(Z)-1-(4-fluorophenyl)-2-trimethylsilyloxyethenoxy]-trimethylsilane.
What is the SMILES notation for [(Z)-1-(4-fluorophenyl)-2-trimethylsilyloxyethenoxy]-trimethylsilane?
The canonical SMILES for [(Z)-1-(4-fluorophenyl)-2-trimethylsilyloxyethenoxy]-trimethylsilane is C[Si](C)(C)O/C=C(\O[Si](C)(C)C)c1ccc(F)cc1.
What is the InChIKey of [(Z)-1-(4-fluorophenyl)-2-trimethylsilyloxyethenoxy]-trimethylsilane?
The InChIKey is RTVUZQARMLNWNB-KAMYIIQDSA-N. The full InChI is InChI=1S/C14H23FO2Si2/c1-18(2,3)16-11-14(17-19(4,5)6)12-7-9-13(15)10-8-12/h7-11H,1-6H3/b14-11-.
What are the key properties of [(Z)-1-(4-fluorophenyl)-2-trimethylsilyloxyethenoxy]-trimethylsilane?
[(Z)-1-(4-fluorophenyl)-2-trimethylsilyloxyethenoxy]-trimethylsilane has a molecular weight of 298.51 g/mol, XLogP of 4.83, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-(4-fluorophenyl)-2-trimethylsilyloxyethenoxy]-trimethylsilane is sourced from PubChem (CID 11833452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).