dimethyl-phenyl-[[4-(trifluoromethyl)phenyl]methoxy]silane

C16H17F3OSi — CID 86031671

IUPACdimethyl-phenyl-[[4-(trifluoromethyl)phenyl]methoxy]silane
SMILESC[Si](C)(OCc1ccc(C(F)(F)F)cc1)c1ccccc1
InChIInChI=1S/C16H17F3OSi/c1-21(2,15-6-4-3-5-7-15)20-12-13-8-10-14(11-9-13)16(17,18)19/h3-11H,12H2,1-2H3
InChIKeySGXAQFNPSVVVNX-UHFFFAOYSA-N
MW310.39 g/mol
LogP4.33
Rot. Bonds4

About dimethyl-phenyl-[[4-(trifluoromethyl)phenyl]methoxy]silane

dimethyl-phenyl-[[4-(trifluoromethyl)phenyl]methoxy]silane (PubChem CID 86031671) has the molecular formula C16H17F3OSi and a molecular weight of 310.39 g/mol. Its IUPAC name is dimethyl-phenyl-[[4-(trifluoromethyl)phenyl]methoxy]silane.

Molecular Properties

Compound Namedimethyl-phenyl-[[4-(trifluoromethyl)phenyl]methoxy]silane
PubChem CID86031671
Molecular FormulaC16H17F3OSi
Molecular Weight310.39 g/mol
Exact Mass310.10
IUPAC Namedimethyl-phenyl-[[4-(trifluoromethyl)phenyl]methoxy]silane
SMILESC[Si](C)(OCc1ccc(C(F)(F)F)cc1)c1ccccc1
InChIInChI=1S/C16H17F3OSi/c1-21(2,15-6-4-3-5-7-15)20-12-13-8-10-14(11-9-13)16(17,18)19/h3-11H,12H2,1-2H3
InChIKeySGXAQFNPSVVVNX-UHFFFAOYSA-N
XLogP4.33
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.39
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-[(4-tert-butylphenyl)methoxy]-diphenylsilane
CID 135028969
[dimethyl(phenylmethoxy)silyl]-dimethyl-phenylmethoxysilane
CID 122390152
[4-(trifluoromethyl)phenyl]methoxyazanium
CID 3744378
1-(trifluoromethyl)-2-[[4-(trifluoromethyl)phenyl]methoxy]benzene
CID 174057400
[dimethyl(phenyl)silyl] trifluoromethanesulfonate
CID 13495210
(1S,2R,3S,4R)-3-[dimethyl(phenyl)silyl]-4-[dimethyl-[4-(trifluoromethyl)phenyl]silyl]cyclobutane-1,2-diol
CID 16663926
dimethyl-phenyl-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]silane
CID 134904582
ethane;bis(trifluoromethylbenzene)
CID 142912000
1-phenyl-2-[[4-(trifluoromethyl)phenyl]methoxy]ethanone
CID 53254076
1-[4-(trifluoromethyl)phenyl]-N,N-bis(trimethylsilyl)methanamine
CID 100995079
[dimethyl(phenyl)silyl]-[4-(trifluoromethyl)phenyl]methanol
CID 56933855
1-phenylmethoxy-4-(trifluoromethyl)benzene;4-(trifluoromethyl)phenol
CID 159669707

Frequently Asked Questions

What is the IUPAC name of dimethyl-phenyl-[[4-(trifluoromethyl)phenyl]methoxy]silane?
The IUPAC name of dimethyl-phenyl-[[4-(trifluoromethyl)phenyl]methoxy]silane (CID 86031671) is dimethyl-phenyl-[[4-(trifluoromethyl)phenyl]methoxy]silane.
What is the SMILES notation for dimethyl-phenyl-[[4-(trifluoromethyl)phenyl]methoxy]silane?
The canonical SMILES for dimethyl-phenyl-[[4-(trifluoromethyl)phenyl]methoxy]silane is C[Si](C)(OCc1ccc(C(F)(F)F)cc1)c1ccccc1.
What is the InChIKey of dimethyl-phenyl-[[4-(trifluoromethyl)phenyl]methoxy]silane?
The InChIKey is SGXAQFNPSVVVNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17F3OSi/c1-21(2,15-6-4-3-5-7-15)20-12-13-8-10-14(11-9-13)16(17,18)19/h3-11H,12H2,1-2H3.
What are the key properties of dimethyl-phenyl-[[4-(trifluoromethyl)phenyl]methoxy]silane?
dimethyl-phenyl-[[4-(trifluoromethyl)phenyl]methoxy]silane has a molecular weight of 310.39 g/mol, XLogP of 4.33, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-phenyl-[[4-(trifluoromethyl)phenyl]methoxy]silane is sourced from PubChem (CID 86031671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).