tert-butyl-(1-methoxy-2-methylprop-1-enoxy)-dimethylsilane

C11H24O2Si — CID 552610

IUPACtert-butyl-(1-methoxy-2-methylprop-1-enoxy)-dimethylsilane
SMILESCOC(O[Si](C)(C)C(C)(C)C)=C(C)C
InChIInChI=1S/C11H24O2Si/c1-9(2)10(12-6)13-14(7,8)11(3,4)5/h1-8H3
InChIKeyRLXBCIKWGKLURJ-UHFFFAOYSA-N
MW216.40 g/mol
LogP3.91
Rot. Bonds3

About tert-butyl-(1-methoxy-2-methylprop-1-enoxy)-dimethylsilane

tert-butyl-(1-methoxy-2-methylprop-1-enoxy)-dimethylsilane (PubChem CID 552610) has the molecular formula C11H24O2Si and a molecular weight of 216.40 g/mol. Its IUPAC name is tert-butyl-(1-methoxy-2-methylprop-1-enoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(1-methoxy-2-methylprop-1-enoxy)-dimethylsilane
PubChem CID552610
Molecular FormulaC11H24O2Si
Molecular Weight216.40 g/mol
Exact Mass216.15
IUPAC Nametert-butyl-(1-methoxy-2-methylprop-1-enoxy)-dimethylsilane
SMILESCOC(O[Si](C)(C)C(C)(C)C)=C(C)C
InChIInChI=1S/C11H24O2Si/c1-9(2)10(12-6)13-14(7,8)11(3,4)5/h1-8H3
InChIKeyRLXBCIKWGKLURJ-UHFFFAOYSA-N
XLogP3.91
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 53.91
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

Silane, ((1-methoxy-2-methyl-1-propenyl)oxy)trimethyl-
CID 552336
1-(tert-Butyldimethylsilyloxy)-1-methoxyethene
CID 4564491
tert-butyl-[(E)-1-methoxyprop-1-enoxy]-dimethylsilane
CID 11264143
(2-Ethyl-1-methoxybut-1-enoxy)-trimethylsilane
CID 10856568
[(1-Ethoxy-2-methyl-1-propen-1-yl)oxy]trimethylsilane
CID 10965277
Silane, triethyl[(1-methoxy-2-methyl-1-propenyl)oxy]-
CID 10976883
(1-Ethoxy-2-methylprop-1-enoxy)-triethylsilane
CID 10998825
Tert-butyl-(1-ethoxy-2-methylprop-1-enoxy)-dimethylsilane
CID 11117876
1-Triisopropylsiloxy-1-methoxy-2-methyl-1-propene
CID 11579765
1,3-Bis([(1-methoxy-2-methyl-1-propenyl)oxy])-1,1,3,3-tetramethyldisiloxane
CID 12151611
Trimethyl({2-methyl-1-[(propan-2-yl)oxy]prop-1-en-1-yl}oxy)silane
CID 14711125
Methylketene t-butyldimethylsilyl methyl acetal
CID 71323682

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(1-methoxy-2-methylprop-1-enoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(1-methoxy-2-methylprop-1-enoxy)-dimethylsilane (CID 552610) is tert-butyl-(1-methoxy-2-methylprop-1-enoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(1-methoxy-2-methylprop-1-enoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(1-methoxy-2-methylprop-1-enoxy)-dimethylsilane is COC(O[Si](C)(C)C(C)(C)C)=C(C)C.
What is the InChIKey of tert-butyl-(1-methoxy-2-methylprop-1-enoxy)-dimethylsilane?
The InChIKey is RLXBCIKWGKLURJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O2Si/c1-9(2)10(12-6)13-14(7,8)11(3,4)5/h1-8H3.
What are the key properties of tert-butyl-(1-methoxy-2-methylprop-1-enoxy)-dimethylsilane?
tert-butyl-(1-methoxy-2-methylprop-1-enoxy)-dimethylsilane has a molecular weight of 216.40 g/mol, XLogP of 3.91, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(1-methoxy-2-methylprop-1-enoxy)-dimethylsilane is sourced from PubChem (CID 552610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).