dimethyl-prop-2-enyl-[[4-(trifluoromethyl)phenyl]methoxy]silane

C13H17F3OSi — CID 11666259

IUPACdimethyl-prop-2-enyl-[[4-(trifluoromethyl)phenyl]methoxy]silane
SMILESC=CC[Si](C)(C)OCc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C13H17F3OSi/c1-4-9-18(2,3)17-10-11-5-7-12(8-6-11)13(14,15)16/h4-8H,1,9-10H2,2-3H3
InChIKeyUIEIPCXSKCSHDR-UHFFFAOYSA-N
MW274.36 g/mol
LogP4.61
Rot. Bonds5

About dimethyl-prop-2-enyl-[[4-(trifluoromethyl)phenyl]methoxy]silane

dimethyl-prop-2-enyl-[[4-(trifluoromethyl)phenyl]methoxy]silane (PubChem CID 11666259) has the molecular formula C13H17F3OSi and a molecular weight of 274.36 g/mol. Its IUPAC name is dimethyl-prop-2-enyl-[[4-(trifluoromethyl)phenyl]methoxy]silane.

Molecular Properties

Compound Namedimethyl-prop-2-enyl-[[4-(trifluoromethyl)phenyl]methoxy]silane
PubChem CID11666259
Molecular FormulaC13H17F3OSi
Molecular Weight274.36 g/mol
Exact Mass274.10
IUPAC Namedimethyl-prop-2-enyl-[[4-(trifluoromethyl)phenyl]methoxy]silane
SMILESC=CC[Si](C)(C)OCc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C13H17F3OSi/c1-4-9-18(2,3)17-10-11-5-7-12(8-6-11)13(14,15)16/h4-8H,1,9-10H2,2-3H3
InChIKeyUIEIPCXSKCSHDR-UHFFFAOYSA-N
XLogP4.61
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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
1,1-Dimethyl-1,3-dihydrobenzo[c][1,2]oxasilole
CID 13085174
O-(4-(Trifluoromethyl)benzyl)hydroxylamine hydrochloride
CID 18526040
4-(Difluoromethyl)benzenemethanol
CID 57446323
Tert-butyl(((4-(chloromethyl)phenyl)methoxy))dimethylsilane
CID 57969477
2,2-Difluoro-1-phenyl-1-trimethylsiloxyethene
CID 10889667
Silane, triethyl(phenylmethoxy)-
CID 563229
((1-(2-Fluorophenyl)vinyl)oxy)trimethylsilane
CID 10954822
Triethylsilyloxymethyl-4-fluorobenzene
CID 11107483
2,2,2-Trifluoro-1-phenylethyl trimethylsilyl ether
CID 11218868

Frequently Asked Questions

What is the IUPAC name of dimethyl-prop-2-enyl-[[4-(trifluoromethyl)phenyl]methoxy]silane?
The IUPAC name of dimethyl-prop-2-enyl-[[4-(trifluoromethyl)phenyl]methoxy]silane (CID 11666259) is dimethyl-prop-2-enyl-[[4-(trifluoromethyl)phenyl]methoxy]silane.
What is the SMILES notation for dimethyl-prop-2-enyl-[[4-(trifluoromethyl)phenyl]methoxy]silane?
The canonical SMILES for dimethyl-prop-2-enyl-[[4-(trifluoromethyl)phenyl]methoxy]silane is C=CC[Si](C)(C)OCc1ccc(C(F)(F)F)cc1.
What is the InChIKey of dimethyl-prop-2-enyl-[[4-(trifluoromethyl)phenyl]methoxy]silane?
The InChIKey is UIEIPCXSKCSHDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17F3OSi/c1-4-9-18(2,3)17-10-11-5-7-12(8-6-11)13(14,15)16/h4-8H,1,9-10H2,2-3H3.
What are the key properties of dimethyl-prop-2-enyl-[[4-(trifluoromethyl)phenyl]methoxy]silane?
dimethyl-prop-2-enyl-[[4-(trifluoromethyl)phenyl]methoxy]silane has a molecular weight of 274.36 g/mol, XLogP of 4.61, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-prop-2-enyl-[[4-(trifluoromethyl)phenyl]methoxy]silane is sourced from PubChem (CID 11666259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).