[(Z)-2-ethoxy-1,1-difluoro-3-phenylprop-2-enyl]-trimethylsilane

C14H20F2OSi — CID 10989340

IUPAC[(Z)-2-ethoxy-1,1-difluoro-3-phenylprop-2-enyl]-trimethylsilane
SMILESCCO/C(=C\c1ccccc1)C(F)(F)[Si](C)(C)C
InChIInChI=1S/C14H20F2OSi/c1-5-17-13(14(15,16)18(2,3)4)11-12-9-7-6-8-10-12/h6-11H,5H2,1-4H3/b13-11-
InChIKeyNPZVXTZETDAMMR-QBFSEMIESA-N
MW270.39 g/mol
LogP4.58
Rot. Bonds5

About [(Z)-2-ethoxy-1,1-difluoro-3-phenylprop-2-enyl]-trimethylsilane

[(Z)-2-ethoxy-1,1-difluoro-3-phenylprop-2-enyl]-trimethylsilane (PubChem CID 10989340) has the molecular formula C14H20F2OSi and a molecular weight of 270.39 g/mol. Its IUPAC name is [(Z)-2-ethoxy-1,1-difluoro-3-phenylprop-2-enyl]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-2-ethoxy-1,1-difluoro-3-phenylprop-2-enyl]-trimethylsilane
PubChem CID10989340
Molecular FormulaC14H20F2OSi
Molecular Weight270.39 g/mol
Exact Mass270.13
IUPAC Name[(Z)-2-ethoxy-1,1-difluoro-3-phenylprop-2-enyl]-trimethylsilane
SMILESCCO/C(=C\c1ccccc1)C(F)(F)[Si](C)(C)C
InChIInChI=1S/C14H20F2OSi/c1-5-17-13(14(15,16)18(2,3)4)11-12-9-7-6-8-10-12/h6-11H,5H2,1-4H3/b13-11-
InChIKeyNPZVXTZETDAMMR-QBFSEMIESA-N
XLogP4.58
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.39
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

Benzene, ((ethoxydimethylsilyl)methyl)-
CID 86972
Triethoxy(4-(trifluoromethyl)phenyl)silane
CID 11858742
trimethyl-[(E)-2-phenylprop-1-enoxy]silane
CID 6387112
Silane, triethyl[4-(trifluoromethyl)phenyl]-
CID 11065190
1-Methoxy-2-[4-(trifluoromethyl)phenyl]ethene
CID 21459450
trimethyl-[(E)-1,1,1-trifluoro-2-methyl-4-phenylbut-3-en-2-yl]oxysilane
CID 24997841
(Z)-(3-Chloro-2-ethoxy-3,3-difluoro-propenyl)-benzene
CID 10889799
[(Z)-4-ethoxy-5,5,6,6,6-pentafluorohex-3-enyl]benzene
CID 15651901
[(Z)-4-ethoxy-5,5,6,6,7,7,7-heptafluorohept-3-enyl]benzene
CID 15651902
1-Fluoro-4-[(Z)-2-methoxyethenyl]benzene
CID 573230
[(Z)-4-ethoxy-5,5,5-trifluoropent-3-enyl]benzene
CID 11021122
Silane, triethoxy[3-(trifluoromethyl)phenyl]-
CID 11312860

Frequently Asked Questions

What is the IUPAC name of [(Z)-2-ethoxy-1,1-difluoro-3-phenylprop-2-enyl]-trimethylsilane?
The IUPAC name of [(Z)-2-ethoxy-1,1-difluoro-3-phenylprop-2-enyl]-trimethylsilane (CID 10989340) is [(Z)-2-ethoxy-1,1-difluoro-3-phenylprop-2-enyl]-trimethylsilane.
What is the SMILES notation for [(Z)-2-ethoxy-1,1-difluoro-3-phenylprop-2-enyl]-trimethylsilane?
The canonical SMILES for [(Z)-2-ethoxy-1,1-difluoro-3-phenylprop-2-enyl]-trimethylsilane is CCO/C(=C\c1ccccc1)C(F)(F)[Si](C)(C)C.
What is the InChIKey of [(Z)-2-ethoxy-1,1-difluoro-3-phenylprop-2-enyl]-trimethylsilane?
The InChIKey is NPZVXTZETDAMMR-QBFSEMIESA-N. The full InChI is InChI=1S/C14H20F2OSi/c1-5-17-13(14(15,16)18(2,3)4)11-12-9-7-6-8-10-12/h6-11H,5H2,1-4H3/b13-11-.
What are the key properties of [(Z)-2-ethoxy-1,1-difluoro-3-phenylprop-2-enyl]-trimethylsilane?
[(Z)-2-ethoxy-1,1-difluoro-3-phenylprop-2-enyl]-trimethylsilane has a molecular weight of 270.39 g/mol, XLogP of 4.58, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-ethoxy-1,1-difluoro-3-phenylprop-2-enyl]-trimethylsilane is sourced from PubChem (CID 10989340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).