dimethyl-phenyl-(3,3,3-trifluoroprop-1-en-2-yl)silane

C11H13F3Si — CID 11401963

IUPACdimethyl-phenyl-(3,3,3-trifluoroprop-1-en-2-yl)silane
SMILESC=C(C(F)(F)F)[Si](C)(C)c1ccccc1
InChIInChI=1S/C11H13F3Si/c1-9(11(12,13)14)15(2,3)10-7-5-4-6-8-10/h4-8H,1H2,2-3H3
InChIKeyVPXWFEWRBGEQKN-UHFFFAOYSA-N
MW230.31 g/mol
LogP3.26
Rot. Bonds2

About dimethyl-phenyl-(3,3,3-trifluoroprop-1-en-2-yl)silane

dimethyl-phenyl-(3,3,3-trifluoroprop-1-en-2-yl)silane (PubChem CID 11401963) has the molecular formula C11H13F3Si and a molecular weight of 230.31 g/mol. Its IUPAC name is dimethyl-phenyl-(3,3,3-trifluoroprop-1-en-2-yl)silane.

Molecular Properties

Compound Namedimethyl-phenyl-(3,3,3-trifluoroprop-1-en-2-yl)silane
PubChem CID11401963
Molecular FormulaC11H13F3Si
Molecular Weight230.31 g/mol
Exact Mass230.07
IUPAC Namedimethyl-phenyl-(3,3,3-trifluoroprop-1-en-2-yl)silane
SMILESC=C(C(F)(F)F)[Si](C)(C)c1ccccc1
InChIInChI=1S/C11H13F3Si/c1-9(11(12,13)14)15(2,3)10-7-5-4-6-8-10/h4-8H,1H2,2-3H3
InChIKeyVPXWFEWRBGEQKN-UHFFFAOYSA-N
XLogP3.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

fluoro-methyl-phenyl-(trifluoromethyl)silane;hydrofluoride
CID 174679622
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(1S)-3-[dimethyl(phenyl)silyl]-1-[4-(trifluoromethyl)phenyl]but-3-en-1-ol
CID 10689220
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CID 12582127
triphenylsilyl 2-(trifluoromethyl)prop-2-enoate
CID 163794375
[4-[1-[dimethyl(phenyl)silyl]ethenylsulfanyl]-5-methylthiophen-2-yl]-dimethyl-phenylsilane
CID 123827111
[methyl(diphenyl)silyl] trifluoromethanesulfonate
CID 15734356
[dimethyl(phenyl)silyl] trifluoromethanesulfonate
CID 13495210
diphenyl-bis(trifluoromethyl)silane
CID 13186519
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CID 177413805

Frequently Asked Questions

What is the IUPAC name of dimethyl-phenyl-(3,3,3-trifluoroprop-1-en-2-yl)silane?
The IUPAC name of dimethyl-phenyl-(3,3,3-trifluoroprop-1-en-2-yl)silane (CID 11401963) is dimethyl-phenyl-(3,3,3-trifluoroprop-1-en-2-yl)silane.
What is the SMILES notation for dimethyl-phenyl-(3,3,3-trifluoroprop-1-en-2-yl)silane?
The canonical SMILES for dimethyl-phenyl-(3,3,3-trifluoroprop-1-en-2-yl)silane is C=C(C(F)(F)F)[Si](C)(C)c1ccccc1.
What is the InChIKey of dimethyl-phenyl-(3,3,3-trifluoroprop-1-en-2-yl)silane?
The InChIKey is VPXWFEWRBGEQKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F3Si/c1-9(11(12,13)14)15(2,3)10-7-5-4-6-8-10/h4-8H,1H2,2-3H3.
What are the key properties of dimethyl-phenyl-(3,3,3-trifluoroprop-1-en-2-yl)silane?
dimethyl-phenyl-(3,3,3-trifluoroprop-1-en-2-yl)silane has a molecular weight of 230.31 g/mol, XLogP of 3.26, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-phenyl-(3,3,3-trifluoroprop-1-en-2-yl)silane is sourced from PubChem (CID 11401963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).