fluoro-[[fluoro(dimethyl)silyl]oxy-phenylmethyl]-dimethylsilane

C11H18F2OSi2 — CID 86186484

IUPACfluoro-[[fluoro(dimethyl)silyl]oxy-phenylmethyl]-dimethylsilane
SMILESC[Si](C)(F)OC(c1ccccc1)[Si](C)(C)F
InChIInChI=1S/C11H18F2OSi2/c1-15(2,12)11(14-16(3,4)13)10-8-6-5-7-9-10/h5-9,11H,1-4H3
InChIKeyKJNSHBUBDGMPRR-UHFFFAOYSA-N
MW260.43 g/mol
LogP4.13
Rot. Bonds4

About fluoro-[[fluoro(dimethyl)silyl]oxy-phenylmethyl]-dimethylsilane

fluoro-[[fluoro(dimethyl)silyl]oxy-phenylmethyl]-dimethylsilane (PubChem CID 86186484) has the molecular formula C11H18F2OSi2 and a molecular weight of 260.43 g/mol. Its IUPAC name is fluoro-[[fluoro(dimethyl)silyl]oxy-phenylmethyl]-dimethylsilane.

Molecular Properties

Compound Namefluoro-[[fluoro(dimethyl)silyl]oxy-phenylmethyl]-dimethylsilane
PubChem CID86186484
Molecular FormulaC11H18F2OSi2
Molecular Weight260.43 g/mol
Exact Mass260.09
IUPAC Namefluoro-[[fluoro(dimethyl)silyl]oxy-phenylmethyl]-dimethylsilane
SMILESC[Si](C)(F)OC(c1ccccc1)[Si](C)(C)F
InChIInChI=1S/C11H18F2OSi2/c1-15(2,12)11(14-16(3,4)13)10-8-6-5-7-9-10/h5-9,11H,1-4H3
InChIKeyKJNSHBUBDGMPRR-UHFFFAOYSA-N
XLogP4.13
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.43
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Benzyloxytrimethylsilane
CID 518982
Benzene, [1-[(trimethylsilyl)oxy]ethenyl]-
CID 117406
Tert-butyl[(4-iodophenyl)methoxy]dimethylsilane
CID 10020633
2-(Dimethylphenylsilyl)benzyl alcohol
CID 11989421
1,1-Dimethyl-1,3-dihydrobenzo[c][1,2]oxasilole
CID 13085174
Silane, trimethyl(2-phenylethoxy)-
CID 518978
Silane, (2-chloroethyl)methylbis(phenylmethoxy)-
CID 94518
{2-[Dimethyl(2-methylphenyl)silyl]phenyl}methanol
CID 11989422
(2-((4-Fluorophenyl)dimethylsilyl)phenyl)methanol
CID 11989534
Tert-butyl(((4-(chloromethyl)phenyl)methoxy))dimethylsilane
CID 57969477
2,2-Difluoro-1-phenyl-1-trimethylsiloxyethene
CID 10889667
Silane, triethyl(phenylmethoxy)-
CID 563229

Frequently Asked Questions

What is the IUPAC name of fluoro-[[fluoro(dimethyl)silyl]oxy-phenylmethyl]-dimethylsilane?
The IUPAC name of fluoro-[[fluoro(dimethyl)silyl]oxy-phenylmethyl]-dimethylsilane (CID 86186484) is fluoro-[[fluoro(dimethyl)silyl]oxy-phenylmethyl]-dimethylsilane.
What is the SMILES notation for fluoro-[[fluoro(dimethyl)silyl]oxy-phenylmethyl]-dimethylsilane?
The canonical SMILES for fluoro-[[fluoro(dimethyl)silyl]oxy-phenylmethyl]-dimethylsilane is C[Si](C)(F)OC(c1ccccc1)[Si](C)(C)F.
What is the InChIKey of fluoro-[[fluoro(dimethyl)silyl]oxy-phenylmethyl]-dimethylsilane?
The InChIKey is KJNSHBUBDGMPRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18F2OSi2/c1-15(2,12)11(14-16(3,4)13)10-8-6-5-7-9-10/h5-9,11H,1-4H3.
What are the key properties of fluoro-[[fluoro(dimethyl)silyl]oxy-phenylmethyl]-dimethylsilane?
fluoro-[[fluoro(dimethyl)silyl]oxy-phenylmethyl]-dimethylsilane has a molecular weight of 260.43 g/mol, XLogP of 4.13, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro-[[fluoro(dimethyl)silyl]oxy-phenylmethyl]-dimethylsilane is sourced from PubChem (CID 86186484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).