tert-butyl-(2,3-dimethylbut-3-en-2-yloxy)-dimethylsilane

C12H26OSi — CID 12568514

IUPACtert-butyl-(2,3-dimethylbut-3-en-2-yloxy)-dimethylsilane
SMILESC=C(C)C(C)(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H26OSi/c1-10(2)12(6,7)13-14(8,9)11(3,4)5/h1H2,2-9H3
InChIKeyAFRLHDLVAWHKIO-UHFFFAOYSA-N
MW214.42 g/mol
LogP4.36
Rot. Bonds3

About tert-butyl-(2,3-dimethylbut-3-en-2-yloxy)-dimethylsilane

tert-butyl-(2,3-dimethylbut-3-en-2-yloxy)-dimethylsilane (PubChem CID 12568514) has the molecular formula C12H26OSi and a molecular weight of 214.42 g/mol. Its IUPAC name is tert-butyl-(2,3-dimethylbut-3-en-2-yloxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(2,3-dimethylbut-3-en-2-yloxy)-dimethylsilane
PubChem CID12568514
Molecular FormulaC12H26OSi
Molecular Weight214.42 g/mol
Exact Mass214.18
IUPAC Nametert-butyl-(2,3-dimethylbut-3-en-2-yloxy)-dimethylsilane
SMILESC=C(C)C(C)(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H26OSi/c1-10(2)12(6,7)13-14(8,9)11(3,4)5/h1H2,2-9H3
InChIKeyAFRLHDLVAWHKIO-UHFFFAOYSA-N
XLogP4.36
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.42
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

tert-butyl-dimethyl-(3-methylbut-3-en-2-yloxy)silane
CID 15935934
2-[tert-butyl(dimethyl)silyl]oxy-3,3-dimethylbutan-2-amine
CID 163618882
(E)-N-[tert-butyl(dimethyl)silyl]oxy-2-methylprop-2-en-1-imine
CID 10856483
tert-butyl-[3-ethynyl-5-(2-methoxypropan-2-yl)-2-methylhepta-3,4-dien-6-yn-2-yl]oxy-dimethylsilane
CID 16754076
2-[tert-butyl(dimethyl)silyl]oxy-2-trimethylsilylpropanenitrile
CID 14643781
2-[tert-butyl(dimethyl)silyl]oxy-2-hydroxypropanoic acid
CID 18962902
magnesium;tert-butyl-dimethyl-(2-methylbut-3-yn-2-yloxy)silane;bromide
CID 56839188
3-[(3S)-4-[tert-butyl(dimethyl)silyl]oxy-3,4-dimethylpent-1-en-3-yl]pentane-2,4-dione
CID 134956328
[tert-butyl(dimethyl)silyl] 2-methylprop-2-ene-1-sulfinate
CID 71312541
tris(2,3-dimethylbut-3-en-2-yl) phosphate
CID 88802532
(3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-3-methylhex-5-enoic acid
CID 10758542
tert-butyl-dimethyl-(2-methylhex-1-en-3-yloxy)silane
CID 101446444

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(2,3-dimethylbut-3-en-2-yloxy)-dimethylsilane?
The IUPAC name of tert-butyl-(2,3-dimethylbut-3-en-2-yloxy)-dimethylsilane (CID 12568514) is tert-butyl-(2,3-dimethylbut-3-en-2-yloxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(2,3-dimethylbut-3-en-2-yloxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(2,3-dimethylbut-3-en-2-yloxy)-dimethylsilane is C=C(C)C(C)(C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-(2,3-dimethylbut-3-en-2-yloxy)-dimethylsilane?
The InChIKey is AFRLHDLVAWHKIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26OSi/c1-10(2)12(6,7)13-14(8,9)11(3,4)5/h1H2,2-9H3.
What are the key properties of tert-butyl-(2,3-dimethylbut-3-en-2-yloxy)-dimethylsilane?
tert-butyl-(2,3-dimethylbut-3-en-2-yloxy)-dimethylsilane has a molecular weight of 214.42 g/mol, XLogP of 4.36, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(2,3-dimethylbut-3-en-2-yloxy)-dimethylsilane is sourced from PubChem (CID 12568514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).