tert-butyl-(1-methoxyethenoxy)-diphenylsilane

C19H24O2Si — CID 10662951

IUPACtert-butyl-(1-methoxyethenoxy)-diphenylsilane
SMILESC=C(OC)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C19H24O2Si/c1-16(20-5)21-22(19(2,3)4,17-12-8-6-9-13-17)18-14-10-7-11-15-18/h6-15H,1H2,2-5H3
InChIKeyUNJUNIHEXJXUKR-UHFFFAOYSA-N
MW312.49 g/mol
LogP3.68
Rot. Bonds5

About tert-butyl-(1-methoxyethenoxy)-diphenylsilane

tert-butyl-(1-methoxyethenoxy)-diphenylsilane (PubChem CID 10662951) has the molecular formula C19H24O2Si and a molecular weight of 312.49 g/mol. Its IUPAC name is tert-butyl-(1-methoxyethenoxy)-diphenylsilane.

Molecular Properties

Compound Nametert-butyl-(1-methoxyethenoxy)-diphenylsilane
PubChem CID10662951
Molecular FormulaC19H24O2Si
Molecular Weight312.49 g/mol
Exact Mass312.15
IUPAC Nametert-butyl-(1-methoxyethenoxy)-diphenylsilane
SMILESC=C(OC)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C19H24O2Si/c1-16(20-5)21-22(19(2,3)4,17-12-8-6-9-13-17)18-14-10-7-11-15-18/h6-15H,1H2,2-5H3
InChIKeyUNJUNIHEXJXUKR-UHFFFAOYSA-N
XLogP3.68
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.49
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

[tert-butyl(diphenyl)silyl] 2,2-dimethylpropanoate
CID 22445131
tert-butyl-(2-chloroprop-2-enoxy)-diphenylsilane
CID 138969032
[tert-butyl(diphenyl)silyl] butanoate
CID 91802630
2-[[tert-butyl(diphenyl)silyl]oxymethyl]prop-2-enoic acid
CID 67253789
(Z)-4-[tert-butyl(diphenyl)silyl]oxy-4-oxobut-2-enoic acid
CID 162310940
tert-butyl-diphenyl-trimethylsilyloxysilane
CID 3876189
[tert-butyl(diphenyl)silyl] N-phenylbenzenecarboximidate
CID 101150600
(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methyl-4-oxobut-2-enoic acid
CID 174721555
bis[tert-butyl(diphenyl)silyl] 2-hydroxybutanedioate
CID 139812746
1-[tert-butyl(diphenyl)silyl]oxy-3-methoxypropan-2-ol
CID 172588590
2-[tert-butyl(diphenyl)silyl]oxy-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]ethanamine
CID 11146292
2-[tert-butyl(diphenyl)silyl]oxyacetic acid
CID 11141564

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(1-methoxyethenoxy)-diphenylsilane?
The IUPAC name of tert-butyl-(1-methoxyethenoxy)-diphenylsilane (CID 10662951) is tert-butyl-(1-methoxyethenoxy)-diphenylsilane.
What is the SMILES notation for tert-butyl-(1-methoxyethenoxy)-diphenylsilane?
The canonical SMILES for tert-butyl-(1-methoxyethenoxy)-diphenylsilane is C=C(OC)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.
What is the InChIKey of tert-butyl-(1-methoxyethenoxy)-diphenylsilane?
The InChIKey is UNJUNIHEXJXUKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O2Si/c1-16(20-5)21-22(19(2,3)4,17-12-8-6-9-13-17)18-14-10-7-11-15-18/h6-15H,1H2,2-5H3.
What are the key properties of tert-butyl-(1-methoxyethenoxy)-diphenylsilane?
tert-butyl-(1-methoxyethenoxy)-diphenylsilane has a molecular weight of 312.49 g/mol, XLogP of 3.68, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(1-methoxyethenoxy)-diphenylsilane is sourced from PubChem (CID 10662951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).