trimethyl-(2-phenoxy-1-trimethylsilyloxyethenoxy)silane

C14H24O3Si2 — CID 11289466

IUPACtrimethyl-(2-phenoxy-1-trimethylsilyloxyethenoxy)silane
SMILESC[Si](C)(C)OC(=COc1ccccc1)O[Si](C)(C)C
InChIInChI=1S/C14H24O3Si2/c1-18(2,3)16-14(17-19(4,5)6)12-15-13-10-8-7-9-11-13/h7-12H,1-6H3
InChIKeyJMJSMKHXOIRTBI-UHFFFAOYSA-N
MW296.51 g/mol
LogP4.57
Rot. Bonds6

About trimethyl-(2-phenoxy-1-trimethylsilyloxyethenoxy)silane

trimethyl-(2-phenoxy-1-trimethylsilyloxyethenoxy)silane (PubChem CID 11289466) has the molecular formula C14H24O3Si2 and a molecular weight of 296.51 g/mol. Its IUPAC name is trimethyl-(2-phenoxy-1-trimethylsilyloxyethenoxy)silane.

Molecular Properties

Compound Nametrimethyl-(2-phenoxy-1-trimethylsilyloxyethenoxy)silane
PubChem CID11289466
Molecular FormulaC14H24O3Si2
Molecular Weight296.51 g/mol
Exact Mass296.13
IUPAC Nametrimethyl-(2-phenoxy-1-trimethylsilyloxyethenoxy)silane
SMILESC[Si](C)(C)OC(=COc1ccccc1)O[Si](C)(C)C
InChIInChI=1S/C14H24O3Si2/c1-18(2,3)16-14(17-19(4,5)6)12-15-13-10-8-7-9-11-13/h7-12H,1-6H3
InChIKeyJMJSMKHXOIRTBI-UHFFFAOYSA-N
XLogP4.57
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.51
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze trimethyl-(2-phenoxy-1-trimethylsilyloxyethenoxy)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

trimethyl(1-phenoxyethenoxy)silane
CID 11052865
(1-methoxy-2-phenoxyethenyl)benzene
CID 164530223
1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane
CID 553067
N-methyl-N-[(E)-1-phenoxyprop-1-en-2-yl]aniline
CID 13250447
trimethyl-[(Z)-1-phenylprop-1-en-2-yl]oxysilane
CID 10822185
1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane;ethene-1,1-diol
CID 87476834
trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]-3-phenylprop-1-enoxy]silane
CID 71271588
2-(1-phenoxyprop-1-en-2-yl)naphthalene
CID 175768409
[(1Z)-1-ethoxy-3-phenylbuta-1,3-dienoxy]-trimethylsilane
CID 177433215
trimethyl(2-phenylbut-1-enoxy)silane
CID 71393581
trimethyl-[(Z)-1-[(1S)-1-phenylethoxy]prop-1-en-2-yl]oxysilane
CID 10538674
trimethyl-[(E)-2-phenylmethoxy-1-trimethylsilylethenoxy]silane
CID 14938849

Frequently Asked Questions

What is the IUPAC name of trimethyl-(2-phenoxy-1-trimethylsilyloxyethenoxy)silane?
The IUPAC name of trimethyl-(2-phenoxy-1-trimethylsilyloxyethenoxy)silane (CID 11289466) is trimethyl-(2-phenoxy-1-trimethylsilyloxyethenoxy)silane.
What is the SMILES notation for trimethyl-(2-phenoxy-1-trimethylsilyloxyethenoxy)silane?
The canonical SMILES for trimethyl-(2-phenoxy-1-trimethylsilyloxyethenoxy)silane is C[Si](C)(C)OC(=COc1ccccc1)O[Si](C)(C)C.
What is the InChIKey of trimethyl-(2-phenoxy-1-trimethylsilyloxyethenoxy)silane?
The InChIKey is JMJSMKHXOIRTBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O3Si2/c1-18(2,3)16-14(17-19(4,5)6)12-15-13-10-8-7-9-11-13/h7-12H,1-6H3.
What are the key properties of trimethyl-(2-phenoxy-1-trimethylsilyloxyethenoxy)silane?
trimethyl-(2-phenoxy-1-trimethylsilyloxyethenoxy)silane has a molecular weight of 296.51 g/mol, XLogP of 4.57, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-phenoxy-1-trimethylsilyloxyethenoxy)silane is sourced from PubChem (CID 11289466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).