but-2-en-2-yl-(but-2-en-2-ylsilyloxy-phenyl-silyloxymethoxy)silane

C15H26O3Si3 — CID 173182264

IUPACbut-2-en-2-yl-(but-2-en-2-ylsilyloxy-phenyl-silyloxymethoxy)silane
SMILESCC=C(C)[SiH2]OC(O[SiH3])(O[SiH2]C(C)=CC)c1ccccc1
InChIInChI=1S/C15H26O3Si3/c1-5-12(3)20-17-15(16-19,18-21-13(4)6-2)14-10-8-7-9-11-14/h5-11H,20-21H2,1-4,19H3
InChIKeyQWPRGJDQCYDYSS-UHFFFAOYSA-N
MW338.63 g/mol
LogP1.14
Rot. Bonds8

About but-2-en-2-yl-(but-2-en-2-ylsilyloxy-phenyl-silyloxymethoxy)silane

but-2-en-2-yl-(but-2-en-2-ylsilyloxy-phenyl-silyloxymethoxy)silane (PubChem CID 173182264) has the molecular formula C15H26O3Si3 and a molecular weight of 338.63 g/mol. Its IUPAC name is but-2-en-2-yl-(but-2-en-2-ylsilyloxy-phenyl-silyloxymethoxy)silane.

Molecular Properties

Compound Namebut-2-en-2-yl-(but-2-en-2-ylsilyloxy-phenyl-silyloxymethoxy)silane
PubChem CID173182264
Molecular FormulaC15H26O3Si3
Molecular Weight338.63 g/mol
Exact Mass338.12
IUPAC Namebut-2-en-2-yl-(but-2-en-2-ylsilyloxy-phenyl-silyloxymethoxy)silane
SMILESCC=C(C)[SiH2]OC(O[SiH3])(O[SiH2]C(C)=CC)c1ccccc1
InChIInChI=1S/C15H26O3Si3/c1-5-12(3)20-17-15(16-19,18-21-13(4)6-2)14-10-8-7-9-11-14/h5-11H,20-21H2,1-4,19H3
InChIKeyQWPRGJDQCYDYSS-UHFFFAOYSA-N
XLogP1.14
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.63
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

but-2-en-2-yl(phenoxy)silane
CID 174424865
1,1-diphenylbut-2-enoxysilane
CID 175222851
trityloxysilane
CID 123809456
[hydroperoxy(dimethoxy)methyl]benzene
CID 58623589
1,1-diphenylpropoxysilane
CID 123474464
(1-acetyloxy-1-phenylethyl) acetate
CID 11586599
(3-acetyloxy-2,3-diphenylbutan-2-yl) acetate
CID 135011938
bis(2-phenylpropan-2-yloxy)silane
CID 173308139
tert-butyl acetate;trifluoromethylbenzene
CID 135377327
(4-methyl-3-phenyl-3-propan-2-ylpentoxy)silane
CID 123528227
silyl 2-ethenyl-2-phenylbut-3-enoate
CID 123631953
1-diphenylphosphoryl-1-phenylethanol
CID 155934602

Frequently Asked Questions

What is the IUPAC name of but-2-en-2-yl-(but-2-en-2-ylsilyloxy-phenyl-silyloxymethoxy)silane?
The IUPAC name of but-2-en-2-yl-(but-2-en-2-ylsilyloxy-phenyl-silyloxymethoxy)silane (CID 173182264) is but-2-en-2-yl-(but-2-en-2-ylsilyloxy-phenyl-silyloxymethoxy)silane.
What is the SMILES notation for but-2-en-2-yl-(but-2-en-2-ylsilyloxy-phenyl-silyloxymethoxy)silane?
The canonical SMILES for but-2-en-2-yl-(but-2-en-2-ylsilyloxy-phenyl-silyloxymethoxy)silane is CC=C(C)[SiH2]OC(O[SiH3])(O[SiH2]C(C)=CC)c1ccccc1.
What is the InChIKey of but-2-en-2-yl-(but-2-en-2-ylsilyloxy-phenyl-silyloxymethoxy)silane?
The InChIKey is QWPRGJDQCYDYSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O3Si3/c1-5-12(3)20-17-15(16-19,18-21-13(4)6-2)14-10-8-7-9-11-14/h5-11H,20-21H2,1-4,19H3.
What are the key properties of but-2-en-2-yl-(but-2-en-2-ylsilyloxy-phenyl-silyloxymethoxy)silane?
but-2-en-2-yl-(but-2-en-2-ylsilyloxy-phenyl-silyloxymethoxy)silane has a molecular weight of 338.63 g/mol, XLogP of 1.14, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for but-2-en-2-yl-(but-2-en-2-ylsilyloxy-phenyl-silyloxymethoxy)silane is sourced from PubChem (CID 173182264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).