ethenyl(2,2,2-triphenoxyethoxy)silane

C22H22O4Si — CID 123785701

IUPACethenyl(2,2,2-triphenoxyethoxy)silane
SMILESC=C[SiH2]OCC(Oc1ccccc1)(Oc1ccccc1)Oc1ccccc1
InChIInChI=1S/C22H22O4Si/c1-2-27-23-18-22(24-19-12-6-3-7-13-19,25-20-14-8-4-9-15-20)26-21-16-10-5-11-17-21/h2-17H,1,18,27H2
InChIKeyFJBSNCLFJPSKJM-UHFFFAOYSA-N
MW378.50 g/mol
LogP4.12
Rot. Bonds10

About ethenyl(2,2,2-triphenoxyethoxy)silane

ethenyl(2,2,2-triphenoxyethoxy)silane (PubChem CID 123785701) has the molecular formula C22H22O4Si and a molecular weight of 378.50 g/mol. Its IUPAC name is ethenyl(2,2,2-triphenoxyethoxy)silane.

Molecular Properties

Compound Nameethenyl(2,2,2-triphenoxyethoxy)silane
PubChem CID123785701
Molecular FormulaC22H22O4Si
Molecular Weight378.50 g/mol
Exact Mass378.13
IUPAC Nameethenyl(2,2,2-triphenoxyethoxy)silane
SMILESC=C[SiH2]OCC(Oc1ccccc1)(Oc1ccccc1)Oc1ccccc1
InChIInChI=1S/C22H22O4Si/c1-2-27-23-18-22(24-19-12-6-3-7-13-19,25-20-14-8-4-9-15-20)26-21-16-10-5-11-17-21/h2-17H,1,18,27H2
InChIKeyFJBSNCLFJPSKJM-UHFFFAOYSA-N
XLogP4.12
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.50
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

[1-phenoxy-1-[4-[4-(1-phenoxy-1-prop-2-enoyloxypropoxy)phenyl]phenoxy]propyl] prop-2-enoate
CID 89187894
(1-ethenyl-1-phenylprop-2-enoxy)benzene
CID 67928175
1,1-diphenoxypropoxyphosphane
CID 175052143
2-ethenyl-2-phenoxypropanedinitrile
CID 91584701
triiodomethoxybenzene
CID 70252618
3-phenoxyhex-1-en-3-ol
CID 69380942
1,1-diphenoxydecoxybenzene
CID 150135541
trifluoromethoxybenzene
CID 157402708
triphenoxymethylphosphane
CID 18472089
CID 174846151
CID 174846151
(2-methylpropan-2-yl)oxybenzene;propane
CID 169265117
sodium;hydride;phenyl ethenesulfonate
CID 174175165

Frequently Asked Questions

What is the IUPAC name of ethenyl(2,2,2-triphenoxyethoxy)silane?
The IUPAC name of ethenyl(2,2,2-triphenoxyethoxy)silane (CID 123785701) is ethenyl(2,2,2-triphenoxyethoxy)silane.
What is the SMILES notation for ethenyl(2,2,2-triphenoxyethoxy)silane?
The canonical SMILES for ethenyl(2,2,2-triphenoxyethoxy)silane is C=C[SiH2]OCC(Oc1ccccc1)(Oc1ccccc1)Oc1ccccc1.
What is the InChIKey of ethenyl(2,2,2-triphenoxyethoxy)silane?
The InChIKey is FJBSNCLFJPSKJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22O4Si/c1-2-27-23-18-22(24-19-12-6-3-7-13-19,25-20-14-8-4-9-15-20)26-21-16-10-5-11-17-21/h2-17H,1,18,27H2.
What are the key properties of ethenyl(2,2,2-triphenoxyethoxy)silane?
ethenyl(2,2,2-triphenoxyethoxy)silane has a molecular weight of 378.50 g/mol, XLogP of 4.12, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl(2,2,2-triphenoxyethoxy)silane is sourced from PubChem (CID 123785701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).