trimethyl-[(E)-4-trimethylsilyloxybut-2-enoxy]silane

C10H24O2Si2 — CID 5366600

IUPACtrimethyl-[(E)-4-trimethylsilyloxybut-2-enoxy]silane
SMILESC[Si](C)(C)OC/C=C/CO[Si](C)(C)C
InChIInChI=1S/C10H24O2Si2/c1-13(2,3)11-9-7-8-10-12-14(4,5)6/h7-8H,9-10H2,1-6H3/b8-7+
InChIKeyCGHUMSBZDKNESK-BQYQJAHWSA-N
MW232.47 g/mol
LogP3.25
Rot. Bonds6

About trimethyl-[(E)-4-trimethylsilyloxybut-2-enoxy]silane

trimethyl-[(E)-4-trimethylsilyloxybut-2-enoxy]silane (PubChem CID 5366600) has the molecular formula C10H24O2Si2 and a molecular weight of 232.47 g/mol. Its IUPAC name is trimethyl-[(E)-4-trimethylsilyloxybut-2-enoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-4-trimethylsilyloxybut-2-enoxy]silane
PubChem CID5366600
Molecular FormulaC10H24O2Si2
Molecular Weight232.47 g/mol
Exact Mass232.13
IUPAC Nametrimethyl-[(E)-4-trimethylsilyloxybut-2-enoxy]silane
SMILESC[Si](C)(C)OC/C=C/CO[Si](C)(C)C
InChIInChI=1S/C10H24O2Si2/c1-13(2,3)11-9-7-8-10-12-14(4,5)6/h7-8H,9-10H2,1-6H3/b8-7+
InChIKeyCGHUMSBZDKNESK-BQYQJAHWSA-N
XLogP3.25
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.47
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

4-iodobut-2-enoxy(trimethyl)silane
CID 85158594
but-2-enoxy(trimethyl)silane
CID 554664
trimethyl-[(2E)-octa-2,7-dienoxy]silane
CID 22620662
trimethyl-[(E)-undec-2-enoxy]silane
CID 5353184
[(E)-3-[bis(3-methylbutan-2-yl)boranyl]prop-2-enoxy]-trimethylsilane
CID 10967976
3-trimethylsilyloxyprop-1-en-1-one
CID 175046619
tetrakis(hex-2-enyl) silicate
CID 54207943
3-trimethylsilyloxyprop-1-enylideneiron(1+)
CID 11050885
tert-butyl-dimethyl-prop-2-enoxysilane;trimethyl(prop-2-enoxy)silane
CID 87853444
tert-butyl-[(Z)-5,5-dimethylhex-2-enoxy]-dimethylsilane
CID 58534802
4-(2-trimethylsilyloxyethylidene)-1,3-dioxetan-2-one
CID 140573033
tert-butyl-(5,5-dimethylhex-2-enoxy)-dimethylsilane
CID 76815810

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-4-trimethylsilyloxybut-2-enoxy]silane?
The IUPAC name of trimethyl-[(E)-4-trimethylsilyloxybut-2-enoxy]silane (CID 5366600) is trimethyl-[(E)-4-trimethylsilyloxybut-2-enoxy]silane.
What is the SMILES notation for trimethyl-[(E)-4-trimethylsilyloxybut-2-enoxy]silane?
The canonical SMILES for trimethyl-[(E)-4-trimethylsilyloxybut-2-enoxy]silane is C[Si](C)(C)OC/C=C/CO[Si](C)(C)C.
What is the InChIKey of trimethyl-[(E)-4-trimethylsilyloxybut-2-enoxy]silane?
The InChIKey is CGHUMSBZDKNESK-BQYQJAHWSA-N. The full InChI is InChI=1S/C10H24O2Si2/c1-13(2,3)11-9-7-8-10-12-14(4,5)6/h7-8H,9-10H2,1-6H3/b8-7+.
What are the key properties of trimethyl-[(E)-4-trimethylsilyloxybut-2-enoxy]silane?
trimethyl-[(E)-4-trimethylsilyloxybut-2-enoxy]silane has a molecular weight of 232.47 g/mol, XLogP of 3.25, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-4-trimethylsilyloxybut-2-enoxy]silane is sourced from PubChem (CID 5366600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).