[4,4-Difluoro-3-[2-(trifluoromethoxy)phenyl]but-2-en-2-yl]silyloxy-trimethylsilane

C14H17F5O2Si2 — CID 70295926

IUPAC—
SMILESCC([Si]O[Si](C)(C)C)=C(c1ccccc1OC(F)(F)F)C(F)F
InChIInChI=1S/C14H17F5O2Si2/c1-9(22-21-23(2,3)4)12(13(15)16)10-7-5-6-8-11(10)20-14(17,18)19/h5-8,13H,1-4H3
InChIKeyGGFYHOCAURCXAI-UHFFFAOYSA-N
MW368.45 g/mol
LogP5.05
Rot. Bonds6

About [4,4-Difluoro-3-[2-(trifluoromethoxy)phenyl]but-2-en-2-yl]silyloxy-trimethylsilane

[4,4-Difluoro-3-[2-(trifluoromethoxy)phenyl]but-2-en-2-yl]silyloxy-trimethylsilane (PubChem CID 70295926) has the molecular formula C14H17F5O2Si2 and a molecular weight of 368.45 g/mol.

Molecular Properties

Compound Name[4,4-Difluoro-3-[2-(trifluoromethoxy)phenyl]but-2-en-2-yl]silyloxy-trimethylsilane
PubChem CID70295926
Molecular FormulaC14H17F5O2Si2
Molecular Weight368.45 g/mol
Exact Mass368.07
IUPAC Name—
SMILESCC([Si]O[Si](C)(C)C)=C(c1ccccc1OC(F)(F)F)C(F)F
InChIInChI=1S/C14H17F5O2Si2/c1-9(22-21-23(2,3)4)12(13(15)16)10-7-5-6-8-11(10)20-14(17,18)19/h5-8,13H,1-4H3
InChIKeyGGFYHOCAURCXAI-UHFFFAOYSA-N
XLogP5.05
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.45
LogP ≤ 55.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-[(2E)-penta-2,4-dien-2-yl]-2-(trifluoromethoxy)benzene
CID 137454109
trimethyl-[2-(trifluoromethoxy)phenyl]silane
CID 84820201
2-(trifluoromethoxy)benzoate
CID 6933714
[amino-[2-(trifluoromethoxy)phenyl]methylidene]azanium
CID 86295020
N,N-dimethyl-2-(trifluoromethoxy)benzamide
CID 133060382
[2-(trifluoromethoxy)phenyl]boronic acid
CID 2777204
2-methoxy-3,3-dimethyl-1-[2-(trifluoromethoxy)phenyl]butan-1-one
CID 116709655
2-(trifluoromethoxy)benzenecarboximidamide;hydrochloride
CID 21250688
1-[2-[2-(trifluoromethoxy)phenyl]phenyl]ethanone
CID 16768650
N-(3-methylbutan-2-yl)-2-(trifluoromethoxy)benzamide
CID 164554378
methane;[2-(trifluoromethoxy)phenyl]boronic acid
CID 158262052
CID 157370475
CID 157370475

Frequently Asked Questions

What is the IUPAC name of [4,4-Difluoro-3-[2-(trifluoromethoxy)phenyl]but-2-en-2-yl]silyloxy-trimethylsilane?
The IUPAC name of [4,4-Difluoro-3-[2-(trifluoromethoxy)phenyl]but-2-en-2-yl]silyloxy-trimethylsilane (CID 70295926) is not available.
What is the SMILES notation for [4,4-Difluoro-3-[2-(trifluoromethoxy)phenyl]but-2-en-2-yl]silyloxy-trimethylsilane?
The canonical SMILES for [4,4-Difluoro-3-[2-(trifluoromethoxy)phenyl]but-2-en-2-yl]silyloxy-trimethylsilane is CC([Si]O[Si](C)(C)C)=C(c1ccccc1OC(F)(F)F)C(F)F.
What is the InChIKey of [4,4-Difluoro-3-[2-(trifluoromethoxy)phenyl]but-2-en-2-yl]silyloxy-trimethylsilane?
The InChIKey is GGFYHOCAURCXAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17F5O2Si2/c1-9(22-21-23(2,3)4)12(13(15)16)10-7-5-6-8-11(10)20-14(17,18)19/h5-8,13H,1-4H3.
What are the key properties of [4,4-Difluoro-3-[2-(trifluoromethoxy)phenyl]but-2-en-2-yl]silyloxy-trimethylsilane?
[4,4-Difluoro-3-[2-(trifluoromethoxy)phenyl]but-2-en-2-yl]silyloxy-trimethylsilane has a molecular weight of 368.45 g/mol, XLogP of 5.05, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4,4-Difluoro-3-[2-(trifluoromethoxy)phenyl]but-2-en-2-yl]silyloxy-trimethylsilane is sourced from PubChem (CID 70295926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).