ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxybut-3-enoxy]-dimethylsilane

C12H26O3Si3 — CID 123823482

IUPACethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxybut-3-enoxy]-dimethylsilane
SMILESC=CCC(O[SiH3])(O[Si](C)(C)C=C)O[Si](C)(C)C=C
InChIInChI=1S/C12H26O3Si3/c1-8-11-12(13-16,14-17(4,5)9-2)15-18(6,7)10-3/h8-10H,1-3,11H2,4-7,16H3
InChIKeyQRCCXAAYPIUTNL-UHFFFAOYSA-N
MW302.60 g/mol
LogP2.41
Rot. Bonds9

About ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxybut-3-enoxy]-dimethylsilane

ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxybut-3-enoxy]-dimethylsilane (PubChem CID 123823482) has the molecular formula C12H26O3Si3 and a molecular weight of 302.60 g/mol. Its IUPAC name is ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxybut-3-enoxy]-dimethylsilane.

Molecular Properties

Compound Nameethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxybut-3-enoxy]-dimethylsilane
PubChem CID123823482
Molecular FormulaC12H26O3Si3
Molecular Weight302.60 g/mol
Exact Mass302.12
IUPAC Nameethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxybut-3-enoxy]-dimethylsilane
SMILESC=CCC(O[SiH3])(O[Si](C)(C)C=C)O[Si](C)(C)C=C
InChIInChI=1S/C12H26O3Si3/c1-8-11-12(13-16,14-17(4,5)9-2)15-18(6,7)10-3/h8-10H,1-3,11H2,4-7,16H3
InChIKeyQRCCXAAYPIUTNL-UHFFFAOYSA-N
XLogP2.41
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.60
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

[bis[[ethenyl(dimethyl)silyl]oxy]-silyloxymethoxy]-ethenyl-dimethylsilane
CID 123662949
1,1-dimethoxybut-3-enoxysilane
CID 172998295
ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-4-(2-methylprop-2-enoxy)-1-silyloxybutoxy]-dimethylsilane
CID 173182244
[5-chloro-2-[ethenyl(dimethyl)silyl]oxy-1-silyloxypentan-2-yl]oxy-ethenyl-dimethylsilane
CID 123218090
ethenyl-[2-[ethenyl(dimethyl)silyl]oxy-1-silyloxydodecan-2-yl]oxy-dimethylsilane
CID 123721523
1,1-bis(trimethylsilyl)but-3-enyl-trimethylsilane
CID 12727914
trimethyl(4-methylocta-1,7-dien-4-yloxy)silane
CID 21322046
disilanyloxy-ethenyl-dimethylsilane
CID 151840915
ethenyl-diethyl-silyloxysilane
CID 175507511
1,1-bis[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy]prop-2-enoxy-[ethenyl(dimethyl)silyl]oxy-dimethylsilane
CID 162488566
ethenyl-[1-[[1-[ethenyl(dimethyl)silyl]-1-ethylbutoxy]-dimethylsilyl]-1-ethylpropoxy]-dimethylsilane
CID 123963847
4-methoxy-4-prop-2-enylhepta-1,6-diene
CID 164754119

Frequently Asked Questions

What is the IUPAC name of ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxybut-3-enoxy]-dimethylsilane?
The IUPAC name of ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxybut-3-enoxy]-dimethylsilane (CID 123823482) is ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxybut-3-enoxy]-dimethylsilane.
What is the SMILES notation for ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxybut-3-enoxy]-dimethylsilane?
The canonical SMILES for ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxybut-3-enoxy]-dimethylsilane is C=CCC(O[SiH3])(O[Si](C)(C)C=C)O[Si](C)(C)C=C.
What is the InChIKey of ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxybut-3-enoxy]-dimethylsilane?
The InChIKey is QRCCXAAYPIUTNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O3Si3/c1-8-11-12(13-16,14-17(4,5)9-2)15-18(6,7)10-3/h8-10H,1-3,11H2,4-7,16H3.
What are the key properties of ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxybut-3-enoxy]-dimethylsilane?
ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxybut-3-enoxy]-dimethylsilane has a molecular weight of 302.60 g/mol, XLogP of 2.41, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxybut-3-enoxy]-dimethylsilane is sourced from PubChem (CID 123823482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).