dimethyl-phenyl-[(1R)-1-[4-(trifluoromethyl)phenyl]prop-2-enyl]silane

C18H19F3Si — CID 71663437

IUPACdimethyl-phenyl-[(1R)-1-[4-(trifluoromethyl)phenyl]prop-2-enyl]silane
SMILESC=C[C@H](c1ccc(C(F)(F)F)cc1)[Si](C)(C)c1ccccc1
InChIInChI=1S/C18H19F3Si/c1-4-17(22(2,3)16-8-6-5-7-9-16)14-10-12-15(13-11-14)18(19,20)21/h4-13,17H,1H2,2-3H3/t17-/m1/s1
InChIKeyFZMBCGKXZGMFRX-QGZVFWFLSA-N
MW320.43 g/mol
LogP5.13
Rot. Bonds4

About dimethyl-phenyl-[(1R)-1-[4-(trifluoromethyl)phenyl]prop-2-enyl]silane

dimethyl-phenyl-[(1R)-1-[4-(trifluoromethyl)phenyl]prop-2-enyl]silane (PubChem CID 71663437) has the molecular formula C18H19F3Si and a molecular weight of 320.43 g/mol. Its IUPAC name is dimethyl-phenyl-[(1R)-1-[4-(trifluoromethyl)phenyl]prop-2-enyl]silane.

Molecular Properties

Compound Namedimethyl-phenyl-[(1R)-1-[4-(trifluoromethyl)phenyl]prop-2-enyl]silane
PubChem CID71663437
Molecular FormulaC18H19F3Si
Molecular Weight320.43 g/mol
Exact Mass320.12
IUPAC Namedimethyl-phenyl-[(1R)-1-[4-(trifluoromethyl)phenyl]prop-2-enyl]silane
SMILESC=C[C@H](c1ccc(C(F)(F)F)cc1)[Si](C)(C)c1ccccc1
InChIInChI=1S/C18H19F3Si/c1-4-17(22(2,3)16-8-6-5-7-9-16)14-10-12-15(13-11-14)18(19,20)21/h4-13,17H,1H2,2-3H3/t17-/m1/s1
InChIKeyFZMBCGKXZGMFRX-QGZVFWFLSA-N
XLogP5.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.43
LogP ≤ 55.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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

1-(4-chlorophenyl)prop-2-enyl-dimethyl-phenylsilane
CID 78156504
[dimethyl(phenyl)silyl]-[4-(trifluoromethyl)phenyl]methanol
CID 56933855
(Z,6R)-6-[dimethyl(phenyl)silyl]-4-methyl-6-[4-(trifluoromethyl)phenyl]hex-4-en-2-one
CID 135060755
(4R)-4-[dimethyl(phenyl)silyl]-4-[4-(trifluoromethyl)phenyl]butan-2-one
CID 16757036
dimethyl-[1-(2-methylphenyl)prop-2-enyl]-phenylsilane
CID 78155432
(1S)-3-[dimethyl(phenyl)silyl]-1-[4-(trifluoromethyl)phenyl]but-3-en-1-ol
CID 10689220
trimethyl-[(E)-5-phenyl-1-[4-(trifluoromethyl)phenyl]pent-2-enyl]silane
CID 46901635
[(3S)-4,4-dimethylpent-1-en-3-yl]-dimethyl-phenylsilane
CID 71712408
(1S,2R,3S,4R)-3-[dimethyl(phenyl)silyl]-4-[dimethyl-[4-(trifluoromethyl)phenyl]silyl]cyclobutane-1,2-diol
CID 16663926
chloro-dimethyl-(1-phenylprop-2-enyl)silane
CID 21185613
1-(1-methoxyprop-2-enyl)-4-(trifluoromethyl)benzene
CID 71422189
1-pyridin-3-yl-2-[4-(trifluoromethyl)phenyl]but-3-en-1-ol
CID 132535360

Frequently Asked Questions

What is the IUPAC name of dimethyl-phenyl-[(1R)-1-[4-(trifluoromethyl)phenyl]prop-2-enyl]silane?
The IUPAC name of dimethyl-phenyl-[(1R)-1-[4-(trifluoromethyl)phenyl]prop-2-enyl]silane (CID 71663437) is dimethyl-phenyl-[(1R)-1-[4-(trifluoromethyl)phenyl]prop-2-enyl]silane.
What is the SMILES notation for dimethyl-phenyl-[(1R)-1-[4-(trifluoromethyl)phenyl]prop-2-enyl]silane?
The canonical SMILES for dimethyl-phenyl-[(1R)-1-[4-(trifluoromethyl)phenyl]prop-2-enyl]silane is C=C[C@H](c1ccc(C(F)(F)F)cc1)[Si](C)(C)c1ccccc1.
What is the InChIKey of dimethyl-phenyl-[(1R)-1-[4-(trifluoromethyl)phenyl]prop-2-enyl]silane?
The InChIKey is FZMBCGKXZGMFRX-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H19F3Si/c1-4-17(22(2,3)16-8-6-5-7-9-16)14-10-12-15(13-11-14)18(19,20)21/h4-13,17H,1H2,2-3H3/t17-/m1/s1.
What are the key properties of dimethyl-phenyl-[(1R)-1-[4-(trifluoromethyl)phenyl]prop-2-enyl]silane?
dimethyl-phenyl-[(1R)-1-[4-(trifluoromethyl)phenyl]prop-2-enyl]silane has a molecular weight of 320.43 g/mol, XLogP of 5.13, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-phenyl-[(1R)-1-[4-(trifluoromethyl)phenyl]prop-2-enyl]silane is sourced from PubChem (CID 71663437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).