[(Z)-1,2-difluoro-2-(4-methoxyphenyl)ethenyl]-trimethylsilane

C12H16F2OSi — CID 11322461

IUPAC[(Z)-1,2-difluoro-2-(4-methoxyphenyl)ethenyl]-trimethylsilane
SMILESCOc1ccc(/C(F)=C(\F)[Si](C)(C)C)cc1
InChIInChI=1S/C12H16F2OSi/c1-15-10-7-5-9(6-8-10)11(13)12(14)16(2,3)4/h5-8H,1-4H3/b12-11-
InChIKeyNIWNETYNFFJXHH-QXMHVHEDSA-N
MW242.34 g/mol
LogP4.18
Rot. Bonds3

About [(Z)-1,2-difluoro-2-(4-methoxyphenyl)ethenyl]-trimethylsilane

[(Z)-1,2-difluoro-2-(4-methoxyphenyl)ethenyl]-trimethylsilane (PubChem CID 11322461) has the molecular formula C12H16F2OSi and a molecular weight of 242.34 g/mol. Its IUPAC name is [(Z)-1,2-difluoro-2-(4-methoxyphenyl)ethenyl]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-1,2-difluoro-2-(4-methoxyphenyl)ethenyl]-trimethylsilane
PubChem CID11322461
Molecular FormulaC12H16F2OSi
Molecular Weight242.34 g/mol
Exact Mass242.09
IUPAC Name[(Z)-1,2-difluoro-2-(4-methoxyphenyl)ethenyl]-trimethylsilane
SMILESCOc1ccc(/C(F)=C(\F)[Si](C)(C)C)cc1
InChIInChI=1S/C12H16F2OSi/c1-15-10-7-5-9(6-8-10)11(13)12(14)16(2,3)4/h5-8H,1-4H3/b12-11-
InChIKeyNIWNETYNFFJXHH-QXMHVHEDSA-N
XLogP4.18
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.34
LogP ≤ 54.18
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

(1E,4E)-1,2,4,5-tetrafluoro-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one
CID 6037096
2,3-difluoro-1,3-bis(4-methoxyphenyl)prop-2-en-1-one
CID 5186455
(E)-2,3-difluoro-1,3-bis(4-methoxyphenyl)prop-2-en-1-one
CID 6295005
4-[(E)-1,2-difluoro-2-(4-methoxyphenyl)ethenyl]-1,2-difluorobenzene
CID 139790694
1-[(Z)-1,2-difluoro-3-methylpent-1-enyl]-4-methoxybenzene
CID 10857143
CID 12714057
CID 12714057
1-[2,2-difluoro-1-(4-fluorophenyl)ethenyl]-4-methoxybenzene
CID 11623099
1-methoxy-4-[(Z)-1,1,1-trifluoro-3-(4-methoxyphenyl)but-2-en-2-yl]benzene
CID 10958235
4-[1,2,2-tris(4-methoxyphenyl)ethenyl]pyridine
CID 121329846
1-(3,3-difluoroprop-1-en-2-yl)-4-methoxybenzene
CID 169086546
butyl (E)-2,3-difluoro-3-(4-methoxyphenyl)prop-2-enoate
CID 100959749
2,2-difluoro-1-(4-methoxyphenyl)ethanone
CID 11593558

Frequently Asked Questions

What is the IUPAC name of [(Z)-1,2-difluoro-2-(4-methoxyphenyl)ethenyl]-trimethylsilane?
The IUPAC name of [(Z)-1,2-difluoro-2-(4-methoxyphenyl)ethenyl]-trimethylsilane (CID 11322461) is [(Z)-1,2-difluoro-2-(4-methoxyphenyl)ethenyl]-trimethylsilane.
What is the SMILES notation for [(Z)-1,2-difluoro-2-(4-methoxyphenyl)ethenyl]-trimethylsilane?
The canonical SMILES for [(Z)-1,2-difluoro-2-(4-methoxyphenyl)ethenyl]-trimethylsilane is COc1ccc(/C(F)=C(\F)[Si](C)(C)C)cc1.
What is the InChIKey of [(Z)-1,2-difluoro-2-(4-methoxyphenyl)ethenyl]-trimethylsilane?
The InChIKey is NIWNETYNFFJXHH-QXMHVHEDSA-N. The full InChI is InChI=1S/C12H16F2OSi/c1-15-10-7-5-9(6-8-10)11(13)12(14)16(2,3)4/h5-8H,1-4H3/b12-11-.
What are the key properties of [(Z)-1,2-difluoro-2-(4-methoxyphenyl)ethenyl]-trimethylsilane?
[(Z)-1,2-difluoro-2-(4-methoxyphenyl)ethenyl]-trimethylsilane has a molecular weight of 242.34 g/mol, XLogP of 4.18, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1,2-difluoro-2-(4-methoxyphenyl)ethenyl]-trimethylsilane is sourced from PubChem (CID 11322461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).