trimethyl-(1-prop-2-enoxy-4-trimethylsilyloxybutan-2-yl)oxysilane

C13H30O3Si2 — CID 135070729

IUPACtrimethyl-(1-prop-2-enoxy-4-trimethylsilyloxybutan-2-yl)oxysilane
SMILESC=CCOCC(CCO[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C13H30O3Si2/c1-8-10-14-12-13(16-18(5,6)7)9-11-15-17(2,3)4/h8,13H,1,9-12H2,2-7H3
InChIKeyJRQJEGMARHJXSV-UHFFFAOYSA-N
MW290.55 g/mol
LogP3.65
Rot. Bonds10

About trimethyl-(1-prop-2-enoxy-4-trimethylsilyloxybutan-2-yl)oxysilane

trimethyl-(1-prop-2-enoxy-4-trimethylsilyloxybutan-2-yl)oxysilane (PubChem CID 135070729) has the molecular formula C13H30O3Si2 and a molecular weight of 290.55 g/mol. Its IUPAC name is trimethyl-(1-prop-2-enoxy-4-trimethylsilyloxybutan-2-yl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(1-prop-2-enoxy-4-trimethylsilyloxybutan-2-yl)oxysilane
PubChem CID135070729
Molecular FormulaC13H30O3Si2
Molecular Weight290.55 g/mol
Exact Mass290.17
IUPAC Nametrimethyl-(1-prop-2-enoxy-4-trimethylsilyloxybutan-2-yl)oxysilane
SMILESC=CCOCC(CCO[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C13H30O3Si2/c1-8-10-14-12-13(16-18(5,6)7)9-11-15-17(2,3)4/h8,13H,1,9-12H2,2-7H3
InChIKeyJRQJEGMARHJXSV-UHFFFAOYSA-N
XLogP3.65
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.55
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Silane, trimethyl[2-(2-propenyloxy)ethoxy]-
CID 22401821
Trimethyl-(1-prop-2-enoxy-3-trimethylsilyloxypropan-2-yl)oxysilane
CID 19823928
tert-butyl-dimethyl-[(2S)-2-[(2R)-oxiran-2-yl]-2-prop-2-enoxyethoxy]silane
CID 10634976
Tert-butyl-[1-[tert-butyl(dimethyl)silyl]oxy-3-prop-2-enoxypropan-2-yl]oxy-dimethylsilane
CID 15191106
1,2-Dimethoxy-4-prop-2-enoxybutane
CID 18740062
Trimethyl{4-[(prop-2-en-1-yl)oxy]butoxy}silane
CID 71420042
Trimethyl-(2-prop-2-enoxy-3-trimethylsilyloxypropoxy)silane
CID 85699301
Trimethyl(1-prop-2-enoxypentan-2-yloxy)silane
CID 141100345
Trimethyl(2-prop-2-enoxypropoxy)silane
CID 141430648
2,3-Bis(prop-2-enoxy)propoxy-tert-butyl-dimethylsilane
CID 16733240
CID 24829180
CID 24829180
2,2-Dimethyl-3,6,9-trioxa-2-siladodec-11-ene
CID 178207383

Frequently Asked Questions

What is the IUPAC name of trimethyl-(1-prop-2-enoxy-4-trimethylsilyloxybutan-2-yl)oxysilane?
The IUPAC name of trimethyl-(1-prop-2-enoxy-4-trimethylsilyloxybutan-2-yl)oxysilane (CID 135070729) is trimethyl-(1-prop-2-enoxy-4-trimethylsilyloxybutan-2-yl)oxysilane.
What is the SMILES notation for trimethyl-(1-prop-2-enoxy-4-trimethylsilyloxybutan-2-yl)oxysilane?
The canonical SMILES for trimethyl-(1-prop-2-enoxy-4-trimethylsilyloxybutan-2-yl)oxysilane is C=CCOCC(CCO[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-(1-prop-2-enoxy-4-trimethylsilyloxybutan-2-yl)oxysilane?
The InChIKey is JRQJEGMARHJXSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30O3Si2/c1-8-10-14-12-13(16-18(5,6)7)9-11-15-17(2,3)4/h8,13H,1,9-12H2,2-7H3.
What are the key properties of trimethyl-(1-prop-2-enoxy-4-trimethylsilyloxybutan-2-yl)oxysilane?
trimethyl-(1-prop-2-enoxy-4-trimethylsilyloxybutan-2-yl)oxysilane has a molecular weight of 290.55 g/mol, XLogP of 3.65, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(1-prop-2-enoxy-4-trimethylsilyloxybutan-2-yl)oxysilane is sourced from PubChem (CID 135070729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).