tert-butyl-dimethyl-[1-[(2-methylpropan-2-yl)oxy]ethenoxy]silane

C12H26O2Si — CID 10922347

IUPACtert-butyl-dimethyl-[1-[(2-methylpropan-2-yl)oxy]ethenoxy]silane
SMILESC=C(OC(C)(C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H26O2Si/c1-10(13-11(2,3)4)14-15(8,9)12(5,6)7/h1H2,2-9H3
InChIKeyYSGPQBUGNZSBGY-UHFFFAOYSA-N
MW230.42 g/mol
LogP4.29
Rot. Bonds3

About tert-butyl-dimethyl-[1-[(2-methylpropan-2-yl)oxy]ethenoxy]silane

tert-butyl-dimethyl-[1-[(2-methylpropan-2-yl)oxy]ethenoxy]silane (PubChem CID 10922347) has the molecular formula C12H26O2Si and a molecular weight of 230.42 g/mol. Its IUPAC name is tert-butyl-dimethyl-[1-[(2-methylpropan-2-yl)oxy]ethenoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[1-[(2-methylpropan-2-yl)oxy]ethenoxy]silane
PubChem CID10922347
Molecular FormulaC12H26O2Si
Molecular Weight230.42 g/mol
Exact Mass230.17
IUPAC Nametert-butyl-dimethyl-[1-[(2-methylpropan-2-yl)oxy]ethenoxy]silane
SMILESC=C(OC(C)(C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H26O2Si/c1-10(13-11(2,3)4)14-15(8,9)12(5,6)7/h1H2,2-9H3
InChIKeyYSGPQBUGNZSBGY-UHFFFAOYSA-N
XLogP4.29
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.42
LogP ≤ 54.29
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

1-(tert-Butyldimethylsilyloxy)-1-methoxyethene
CID 4564491
(1E)-1-tert-Butoxy-1-(trimethylsilyloxy)propene
CID 11019956
(1E)-1-tert-Butoxy-1-(tert-butyldimethylsiloxy)propene
CID 11075696
tert-butyl-dimethyl-[(Z)-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane
CID 13459716
(1Z)-1-tert-Butoxy-1-(trimethylsiloxy)propene
CID 10878232
Silane, [[1-(1,1-dimethylethoxy)ethenyl]oxy]trimethyl-
CID 11137892
T-Butyl(1-Ethoxyvinyloxy)Dimethylsilane
CID 11138160
1-(Tert-butyldimethylsilyloxy)-1-isopropoxyethylene
CID 11367922
[(1-tert-Butoxyprop-1-en-1-yl)oxy](trimethyl)silane
CID 57353179
1-Butoxyethenoxy-tert-butyl-dimethylsilane
CID 10988079
tert-butyl-dimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane
CID 10923224
t-Butyl bis(trimethylsilyl)lithioacetate
CID 23707917

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[1-[(2-methylpropan-2-yl)oxy]ethenoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[1-[(2-methylpropan-2-yl)oxy]ethenoxy]silane (CID 10922347) is tert-butyl-dimethyl-[1-[(2-methylpropan-2-yl)oxy]ethenoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[1-[(2-methylpropan-2-yl)oxy]ethenoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[1-[(2-methylpropan-2-yl)oxy]ethenoxy]silane is C=C(OC(C)(C)C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[1-[(2-methylpropan-2-yl)oxy]ethenoxy]silane?
The InChIKey is YSGPQBUGNZSBGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O2Si/c1-10(13-11(2,3)4)14-15(8,9)12(5,6)7/h1H2,2-9H3.
What are the key properties of tert-butyl-dimethyl-[1-[(2-methylpropan-2-yl)oxy]ethenoxy]silane?
tert-butyl-dimethyl-[1-[(2-methylpropan-2-yl)oxy]ethenoxy]silane has a molecular weight of 230.42 g/mol, XLogP of 4.29, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[1-[(2-methylpropan-2-yl)oxy]ethenoxy]silane is sourced from PubChem (CID 10922347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).