trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane

C11H24O2Si — CID 11746052

IUPACtrimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane
SMILESCC/C=C(\OC(C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C11H24O2Si/c1-8-9-10(12-11(2,3)4)13-14(5,6)7/h9H,8H2,1-7H3/b10-9+
InChIKeyKRSHNMOAPKJOSG-MDZDMXLPSA-N
MW216.40 g/mol
LogP3.90
Rot. Bonds4

About trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane

trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane (PubChem CID 11746052) has the molecular formula C11H24O2Si and a molecular weight of 216.40 g/mol. Its IUPAC name is trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane
PubChem CID11746052
Molecular FormulaC11H24O2Si
Molecular Weight216.40 g/mol
Exact Mass216.15
IUPAC Nametrimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane
SMILESCC/C=C(\OC(C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C11H24O2Si/c1-8-9-10(12-11(2,3)4)13-14(5,6)7/h9H,8H2,1-7H3/b10-9+
InChIKeyKRSHNMOAPKJOSG-MDZDMXLPSA-N
XLogP3.90
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 53.90
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

(1E)-1-tert-Butoxy-1-(trimethylsilyloxy)propene
CID 11019956
[(E)-1-methoxy-3,3-dimethylbut-1-enoxy]-trimethylsilane
CID 10987328
(1E)-1-tert-Butoxy-1-(tert-butyldimethylsiloxy)propene
CID 11075696
[(E)-1-ethoxy-3-methylbut-1-enoxy]-trimethylsilane
CID 12959692
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
[(E)-1-methoxybut-1-enoxy]-trimethylsilane
CID 12474530
[(Z)-1-methoxybut-1-enoxy]-trimethylsilane
CID 12474531
[(E)-1-methoxy-3-methylbut-1-enoxy]-trimethylsilane
CID 12696466
[(Z)-1-methoxy-3,3-dimethylbut-1-enoxy]-trimethylsilane
CID 88117681
[(Z)-1-methoxy-3-methylbut-1-enoxy]-trimethylsilane
CID 134892642

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane?
The IUPAC name of trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane (CID 11746052) is trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane.
What is the SMILES notation for trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane?
The canonical SMILES for trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane is CC/C=C(\OC(C)(C)C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane?
The InChIKey is KRSHNMOAPKJOSG-MDZDMXLPSA-N. The full InChI is InChI=1S/C11H24O2Si/c1-8-9-10(12-11(2,3)4)13-14(5,6)7/h9H,8H2,1-7H3/b10-9+.
What are the key properties of trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane?
trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane has a molecular weight of 216.40 g/mol, XLogP of 3.90, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane is sourced from PubChem (CID 11746052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).