trimethyl-[1-phenyl-2-[4-(trifluoromethyl)phenyl]prop-2-enoxy]silane

C19H21F3OSi — CID 134942958

IUPACtrimethyl-[1-phenyl-2-[4-(trifluoromethyl)phenyl]prop-2-enoxy]silane
SMILESC=C(c1ccc(C(F)(F)F)cc1)C(O[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C19H21F3OSi/c1-14(15-10-12-17(13-11-15)19(20,21)22)18(23-24(2,3)4)16-8-6-5-7-9-16/h5-13,18H,1H2,2-4H3
InChIKeyDZBZGGDTKVXAMM-UHFFFAOYSA-N
MW350.46 g/mol
LogP6.31
Rot. Bonds5

About trimethyl-[1-phenyl-2-[4-(trifluoromethyl)phenyl]prop-2-enoxy]silane

trimethyl-[1-phenyl-2-[4-(trifluoromethyl)phenyl]prop-2-enoxy]silane (PubChem CID 134942958) has the molecular formula C19H21F3OSi and a molecular weight of 350.46 g/mol. Its IUPAC name is trimethyl-[1-phenyl-2-[4-(trifluoromethyl)phenyl]prop-2-enoxy]silane.

Molecular Properties

Compound Nametrimethyl-[1-phenyl-2-[4-(trifluoromethyl)phenyl]prop-2-enoxy]silane
PubChem CID134942958
Molecular FormulaC19H21F3OSi
Molecular Weight350.46 g/mol
Exact Mass350.13
IUPAC Nametrimethyl-[1-phenyl-2-[4-(trifluoromethyl)phenyl]prop-2-enoxy]silane
SMILESC=C(c1ccc(C(F)(F)F)cc1)C(O[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C19H21F3OSi/c1-14(15-10-12-17(13-11-15)19(20,21)22)18(23-24(2,3)4)16-8-6-5-7-9-16/h5-13,18H,1H2,2-4H3
InChIKeyDZBZGGDTKVXAMM-UHFFFAOYSA-N
XLogP6.31
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.46
LogP ≤ 56.31
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

4-(Trifluoromethyl)benzhydrol
CID 258897
2-[4-[Benzyl(dimethyl)silyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 168281096
2-[4-[Dimethyl(phenyl)silyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 168285849
(4-Methylphenyl)[4-(trifluoromethyl)phenyl]methanol
CID 5109986
Silane, trimethyl(2,2,2-trifluoro-1,1-diphenylethoxy)-
CID 11255795
2,2-Difluoro-1-phenyl-1-trimethylsiloxyethene
CID 10889667
2,2,2-Trifluoro-1-phenylethyl trimethylsilyl ether
CID 11218868
1,1-Difluoro-2-(trimethylsiloxy)-2-phenylcyclopropane
CID 53307532
Silane, trimethyl(1-phenylethoxy)-
CID 519015
1-Propanol, 1-phenyl, TMS
CID 530376
Trimethyl[(4-methylphenyl)methoxy]silane
CID 13063937
Dimethyl(diphenylmethoxy)(pentafluorophenyl)silane
CID 4581060

Frequently Asked Questions

What is the IUPAC name of trimethyl-[1-phenyl-2-[4-(trifluoromethyl)phenyl]prop-2-enoxy]silane?
The IUPAC name of trimethyl-[1-phenyl-2-[4-(trifluoromethyl)phenyl]prop-2-enoxy]silane (CID 134942958) is trimethyl-[1-phenyl-2-[4-(trifluoromethyl)phenyl]prop-2-enoxy]silane.
What is the SMILES notation for trimethyl-[1-phenyl-2-[4-(trifluoromethyl)phenyl]prop-2-enoxy]silane?
The canonical SMILES for trimethyl-[1-phenyl-2-[4-(trifluoromethyl)phenyl]prop-2-enoxy]silane is C=C(c1ccc(C(F)(F)F)cc1)C(O[Si](C)(C)C)c1ccccc1.
What is the InChIKey of trimethyl-[1-phenyl-2-[4-(trifluoromethyl)phenyl]prop-2-enoxy]silane?
The InChIKey is DZBZGGDTKVXAMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21F3OSi/c1-14(15-10-12-17(13-11-15)19(20,21)22)18(23-24(2,3)4)16-8-6-5-7-9-16/h5-13,18H,1H2,2-4H3.
What are the key properties of trimethyl-[1-phenyl-2-[4-(trifluoromethyl)phenyl]prop-2-enoxy]silane?
trimethyl-[1-phenyl-2-[4-(trifluoromethyl)phenyl]prop-2-enoxy]silane has a molecular weight of 350.46 g/mol, XLogP of 6.31, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[1-phenyl-2-[4-(trifluoromethyl)phenyl]prop-2-enoxy]silane is sourced from PubChem (CID 134942958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).