triethyl-[(Z)-2-phenyl-1-triethylsilylethenoxy]silane

C20H36OSi2 — CID 10043378

IUPACtriethyl-[(Z)-2-phenyl-1-triethylsilylethenoxy]silane
SMILESCC[Si](CC)(CC)O/C(=C/c1ccccc1)[Si](CC)(CC)CC
InChIInChI=1S/C20H36OSi2/c1-7-22(8-2,9-3)20(18-19-16-14-13-15-17-19)21-23(10-4,11-5)12-6/h13-18H,7-12H2,1-6H3/b20-18-
InChIKeyXWJVCRRWWXZMQK-ZZEZOPTASA-N
MW348.68 g/mol
LogP7.10
Rot. Bonds10

About triethyl-[(Z)-2-phenyl-1-triethylsilylethenoxy]silane

triethyl-[(Z)-2-phenyl-1-triethylsilylethenoxy]silane (PubChem CID 10043378) has the molecular formula C20H36OSi2 and a molecular weight of 348.68 g/mol. Its IUPAC name is triethyl-[(Z)-2-phenyl-1-triethylsilylethenoxy]silane.

Molecular Properties

Compound Nametriethyl-[(Z)-2-phenyl-1-triethylsilylethenoxy]silane
PubChem CID10043378
Molecular FormulaC20H36OSi2
Molecular Weight348.68 g/mol
Exact Mass348.23
IUPAC Nametriethyl-[(Z)-2-phenyl-1-triethylsilylethenoxy]silane
SMILESCC[Si](CC)(CC)O/C(=C/c1ccccc1)[Si](CC)(CC)CC
InChIInChI=1S/C20H36OSi2/c1-7-22(8-2,9-3)20(18-19-16-14-13-15-17-19)21-23(10-4,11-5)12-6/h13-18H,7-12H2,1-6H3/b20-18-
InChIKeyXWJVCRRWWXZMQK-ZZEZOPTASA-N
XLogP7.10
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.68
LogP ≤ 57.10
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

triethyl-[(Z)-2-phenyl-1-trimethylsilylethenoxy]silane
CID 11722715
triethyl(1-phenoxyprop-1-enyl)silane
CID 23265307
triethyl-[(1E)-2-methyl-1-phenylundeca-1,3,4-trien-3-yl]oxysilane
CID 46895399
(1E,5E)-2-methyl-1-phenyl-6-triethylsilyloxyhexa-1,5-dien-3-ol
CID 101241997
triethyl-[(3E)-1-(4-fluorophenyl)-5-trityloxypenta-1,3-dien-2-yl]oxysilane
CID 134954050
5-[2-phenyl-1-(2H-tetrazol-5-yl)ethenyl]-2H-tetrazole
CID 102235265
trimethyl-[(Z)-1-phenylprop-1-en-2-yl]oxysilane
CID 10822185
[(E)-2-bromobut-1-enyl]benzene
CID 15418577
triethyl-[(Z)-1-(2-nitrophenyl)-2-phenylethenyl]silane
CID 101380188
2,2-dibromo(113C)ethenylbenzene
CID 131856077
(Z)-1-(butylamino)-2-phenylethenol
CID 134892949
[(Z)-1-ethoxy-2-phenylethenyl]benzene
CID 12610888

Frequently Asked Questions

What is the IUPAC name of triethyl-[(Z)-2-phenyl-1-triethylsilylethenoxy]silane?
The IUPAC name of triethyl-[(Z)-2-phenyl-1-triethylsilylethenoxy]silane (CID 10043378) is triethyl-[(Z)-2-phenyl-1-triethylsilylethenoxy]silane.
What is the SMILES notation for triethyl-[(Z)-2-phenyl-1-triethylsilylethenoxy]silane?
The canonical SMILES for triethyl-[(Z)-2-phenyl-1-triethylsilylethenoxy]silane is CC[Si](CC)(CC)O/C(=C/c1ccccc1)[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[(Z)-2-phenyl-1-triethylsilylethenoxy]silane?
The InChIKey is XWJVCRRWWXZMQK-ZZEZOPTASA-N. The full InChI is InChI=1S/C20H36OSi2/c1-7-22(8-2,9-3)20(18-19-16-14-13-15-17-19)21-23(10-4,11-5)12-6/h13-18H,7-12H2,1-6H3/b20-18-.
What are the key properties of triethyl-[(Z)-2-phenyl-1-triethylsilylethenoxy]silane?
triethyl-[(Z)-2-phenyl-1-triethylsilylethenoxy]silane has a molecular weight of 348.68 g/mol, XLogP of 7.10, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(Z)-2-phenyl-1-triethylsilylethenoxy]silane is sourced from PubChem (CID 10043378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).