trimethyl-[2-prop-2-enyl-4-(3-prop-2-enyl-4-trimethylsilyloxyphenoxy)phenoxy]silane

C24H34O3Si2 — CID 123927676

IUPACtrimethyl-[2-prop-2-enyl-4-(3-prop-2-enyl-4-trimethylsilyloxyphenoxy)phenoxy]silane
SMILESC=CCc1cc(Oc2ccc(O[Si](C)(C)C)c(CC=C)c2)ccc1O[Si](C)(C)C
InChIInChI=1S/C24H34O3Si2/c1-9-11-19-17-21(13-15-23(19)26-28(3,4)5)25-22-14-16-24(27-29(6,7)8)20(18-22)12-10-2/h9-10,13-18H,1-2,11-12H2,3-8H3
InChIKeyRJZDKERZNRDTKW-UHFFFAOYSA-N
MW426.71 g/mol
LogP7.36
Rot. Bonds10

About trimethyl-[2-prop-2-enyl-4-(3-prop-2-enyl-4-trimethylsilyloxyphenoxy)phenoxy]silane

trimethyl-[2-prop-2-enyl-4-(3-prop-2-enyl-4-trimethylsilyloxyphenoxy)phenoxy]silane (PubChem CID 123927676) has the molecular formula C24H34O3Si2 and a molecular weight of 426.71 g/mol. Its IUPAC name is trimethyl-[2-prop-2-enyl-4-(3-prop-2-enyl-4-trimethylsilyloxyphenoxy)phenoxy]silane.

Molecular Properties

Compound Nametrimethyl-[2-prop-2-enyl-4-(3-prop-2-enyl-4-trimethylsilyloxyphenoxy)phenoxy]silane
PubChem CID123927676
Molecular FormulaC24H34O3Si2
Molecular Weight426.71 g/mol
Exact Mass426.20
IUPAC Nametrimethyl-[2-prop-2-enyl-4-(3-prop-2-enyl-4-trimethylsilyloxyphenoxy)phenoxy]silane
SMILESC=CCc1cc(Oc2ccc(O[Si](C)(C)C)c(CC=C)c2)ccc1O[Si](C)(C)C
InChIInChI=1S/C24H34O3Si2/c1-9-11-19-17-21(13-15-23(19)26-28(3,4)5)25-22-14-16-24(27-29(6,7)8)20(18-22)12-10-2/h9-10,13-18H,1-2,11-12H2,3-8H3
InChIKeyRJZDKERZNRDTKW-UHFFFAOYSA-N
XLogP7.36
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500426.71
LogP ≤ 57.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-methoxy-4-(4-methoxy-3-prop-2-enylphenoxy)-2-prop-2-enylbenzene
CID 144777892
1,4-diethoxy-2-prop-2-enylbenzene
CID 24770734
4-ethoxy-1-prop-2-enoxy-2-prop-2-enylbenzene
CID 24770219
4-methoxy-1-[(2-methylpropan-2-yl)oxy]-2-prop-2-enylbenzene
CID 129010804
trimethyl-(2-methyl-6-prop-2-enylphenoxy)silane
CID 19737589
3-(4-ethoxy-2-prop-2-enylphenoxy)propan-1-amine
CID 62598605
N-[4-(4-methyl-2-prop-2-enylphenoxy)phenyl]acetamide
CID 54371897
dipotassium;3-bromoprop-1-ene;hydride;4-[4-hydroxy-3,5-bis(prop-2-enyl)phenoxy]-2,6-bis(prop-2-enyl)phenol;4-(4-hydroxy-3-prop-2-enylphenoxy)-2-prop-2-enylphenol;oxido formate;1-prop-2-enoxy-4-(4-prop-2-enoxy-3-prop-2-enylphenoxy)-2-prop-2-enylbenzene
CID 158938704
1-methoxy-4-[2-(4-methoxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylbenzene
CID 19042683
phenol;4-phenoxy-2-prop-2-enylphenol;2-prop-2-enylphenol
CID 157279728
4-phenylmethoxy-1-prop-2-enoxy-2-prop-2-enylbenzene
CID 22261130
4-(5,6-dimethylpyrazin-2-yl)oxy-3-prop-2-enylaniline
CID 114476341

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-prop-2-enyl-4-(3-prop-2-enyl-4-trimethylsilyloxyphenoxy)phenoxy]silane?
The IUPAC name of trimethyl-[2-prop-2-enyl-4-(3-prop-2-enyl-4-trimethylsilyloxyphenoxy)phenoxy]silane (CID 123927676) is trimethyl-[2-prop-2-enyl-4-(3-prop-2-enyl-4-trimethylsilyloxyphenoxy)phenoxy]silane.
What is the SMILES notation for trimethyl-[2-prop-2-enyl-4-(3-prop-2-enyl-4-trimethylsilyloxyphenoxy)phenoxy]silane?
The canonical SMILES for trimethyl-[2-prop-2-enyl-4-(3-prop-2-enyl-4-trimethylsilyloxyphenoxy)phenoxy]silane is C=CCc1cc(Oc2ccc(O[Si](C)(C)C)c(CC=C)c2)ccc1O[Si](C)(C)C.
What is the InChIKey of trimethyl-[2-prop-2-enyl-4-(3-prop-2-enyl-4-trimethylsilyloxyphenoxy)phenoxy]silane?
The InChIKey is RJZDKERZNRDTKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34O3Si2/c1-9-11-19-17-21(13-15-23(19)26-28(3,4)5)25-22-14-16-24(27-29(6,7)8)20(18-22)12-10-2/h9-10,13-18H,1-2,11-12H2,3-8H3.
What are the key properties of trimethyl-[2-prop-2-enyl-4-(3-prop-2-enyl-4-trimethylsilyloxyphenoxy)phenoxy]silane?
trimethyl-[2-prop-2-enyl-4-(3-prop-2-enyl-4-trimethylsilyloxyphenoxy)phenoxy]silane has a molecular weight of 426.71 g/mol, XLogP of 7.36, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-prop-2-enyl-4-(3-prop-2-enyl-4-trimethylsilyloxyphenoxy)phenoxy]silane is sourced from PubChem (CID 123927676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).