tert-butyl-(1-methoxyethenoxy)-dimethylsilane

C9H20O2Si — CID 4564491

IUPACtert-butyl-(1-methoxyethenoxy)-dimethylsilane
SMILESC=C(OC)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C9H20O2Si/c1-8(10-5)11-12(6,7)9(2,3)4/h1H2,2-7H3
InChIKeyUVCCWXJGWMGZAB-UHFFFAOYSA-N
MW188.34 g/mol
LogP3.13
Rot. Bonds3

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

tert-butyl-(1-methoxyethenoxy)-dimethylsilane (PubChem CID 4564491) has the molecular formula C9H20O2Si and a molecular weight of 188.34 g/mol. Its IUPAC name is tert-butyl-(1-methoxyethenoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(1-methoxyethenoxy)-dimethylsilane
PubChem CID4564491
Molecular FormulaC9H20O2Si
Molecular Weight188.34 g/mol
Exact Mass188.12
IUPAC Nametert-butyl-(1-methoxyethenoxy)-dimethylsilane
SMILESC=C(OC)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C9H20O2Si/c1-8(10-5)11-12(6,7)9(2,3)4/h1H2,2-7H3
InChIKeyUVCCWXJGWMGZAB-UHFFFAOYSA-N
XLogP3.13
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.34
LogP ≤ 53.13
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((1-methoxy-2-methylprop-1-en-1-yl)oxy)dimethylsilane
CID 552610
tert-butyl-[(E)-1-methoxyprop-1-enoxy]-dimethylsilane
CID 11264143
tert-butyl-[(E)-2-methoxy-2-trimethylsilyloxyethenoxy]-dimethylsilane
CID 11529203
[(Z)-1-methoxy-2-trimethylsilylethenoxy]-trimethylsilane
CID 12538523
(1-tert-Butoxy-vinyloxy)-tert-butyl-dimethyl-silane
CID 10922347
Silane, triethyl[(1-methoxy-2-methyl-1-propenyl)oxy]-
CID 10976883
Silane, [(1-ethoxyethenyl)oxy]triethyl-
CID 10987329
T-Butyl(1-Ethoxyvinyloxy)Dimethylsilane
CID 11138160
tert-butyl-[(Z)-2-methoxy-2-trimethylsilyloxyethenoxy]-dimethylsilane
CID 11357875
1-(Tert-butyldimethylsilyloxy)-1-isopropoxyethylene
CID 11367922
Tert-butyl-dimethyl-(1,2,2-trimethoxyethenoxy)silane
CID 11402408
1-Triisopropylsiloxy-1-methoxy-2-methyl-1-propene
CID 11579765

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(1-methoxyethenoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(1-methoxyethenoxy)-dimethylsilane (CID 4564491) is tert-butyl-(1-methoxyethenoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(1-methoxyethenoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(1-methoxyethenoxy)-dimethylsilane is C=C(OC)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-(1-methoxyethenoxy)-dimethylsilane?
The InChIKey is UVCCWXJGWMGZAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20O2Si/c1-8(10-5)11-12(6,7)9(2,3)4/h1H2,2-7H3.
What are the key properties of tert-butyl-(1-methoxyethenoxy)-dimethylsilane?
tert-butyl-(1-methoxyethenoxy)-dimethylsilane has a molecular weight of 188.34 g/mol, XLogP of 3.13, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(1-methoxyethenoxy)-dimethylsilane is sourced from PubChem (CID 4564491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).