but-3-enoxy-[dimethyl(octoxy)silyl]oxy-dimethylsilane

C16H36O3Si2 — CID 91739433

IUPACbut-3-enoxy-[dimethyl(octoxy)silyl]oxy-dimethylsilane
SMILESC=CCCO[Si](C)(C)O[Si](C)(C)OCCCCCCCC
InChIInChI=1S/C16H36O3Si2/c1-7-9-11-12-13-14-16-18-21(5,6)19-20(3,4)17-15-10-8-2/h8H,2,7,9-16H2,1,3-6H3
InChIKeySOVQTYLWBOWCFL-UHFFFAOYSA-N
MW332.63 g/mol
LogP5.38
Rot. Bonds14

About but-3-enoxy-[dimethyl(octoxy)silyl]oxy-dimethylsilane

but-3-enoxy-[dimethyl(octoxy)silyl]oxy-dimethylsilane (PubChem CID 91739433) has the molecular formula C16H36O3Si2 and a molecular weight of 332.63 g/mol. Its IUPAC name is but-3-enoxy-[dimethyl(octoxy)silyl]oxy-dimethylsilane.

Molecular Properties

Compound Namebut-3-enoxy-[dimethyl(octoxy)silyl]oxy-dimethylsilane
PubChem CID91739433
Molecular FormulaC16H36O3Si2
Molecular Weight332.63 g/mol
Exact Mass332.22
IUPAC Namebut-3-enoxy-[dimethyl(octoxy)silyl]oxy-dimethylsilane
SMILESC=CCCO[Si](C)(C)O[Si](C)(C)OCCCCCCCC
InChIInChI=1S/C16H36O3Si2/c1-7-9-11-12-13-14-16-18-21(5,6)19-20(3,4)17-15-10-8-2/h8H,2,7,9-16H2,1,3-6H3
InChIKeySOVQTYLWBOWCFL-UHFFFAOYSA-N
XLogP5.38
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.63
LogP ≤ 55.38
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

but-3-enoxy-[dimethyl(tridecoxy)silyl]oxy-dimethylsilane
CID 91742954
but-3-enoxy-dimethyl-nonoxysilane
CID 91736688
bis[[hexoxy(dimethyl)silyl]oxy]-dimethylsilane
CID 22506143
hexoxy-dimethyl-nonoxysilane
CID 91741085
hexoxy-dimethyl-undecoxysilane
CID 91742305
butoxy-[[[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
CID 175748936
but-3-enoxy-heptoxy-diphenylsilane
CID 91741471
decoxy-ethenyl-methyl-nonoxysilane
CID 91743696
ethenyl-heptoxy-methyl-tetradecoxysilane
CID 91744411
ethenyl-heptoxy-methyl-tridecoxysilane
CID 91744074
dodecoxy-ethenyl-methyl-undecoxysilane
CID 91744966
ethenyl-heptoxy-hexadecoxy-methylsilane
CID 91744965

Frequently Asked Questions

What is the IUPAC name of but-3-enoxy-[dimethyl(octoxy)silyl]oxy-dimethylsilane?
The IUPAC name of but-3-enoxy-[dimethyl(octoxy)silyl]oxy-dimethylsilane (CID 91739433) is but-3-enoxy-[dimethyl(octoxy)silyl]oxy-dimethylsilane.
What is the SMILES notation for but-3-enoxy-[dimethyl(octoxy)silyl]oxy-dimethylsilane?
The canonical SMILES for but-3-enoxy-[dimethyl(octoxy)silyl]oxy-dimethylsilane is C=CCCO[Si](C)(C)O[Si](C)(C)OCCCCCCCC.
What is the InChIKey of but-3-enoxy-[dimethyl(octoxy)silyl]oxy-dimethylsilane?
The InChIKey is SOVQTYLWBOWCFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36O3Si2/c1-7-9-11-12-13-14-16-18-21(5,6)19-20(3,4)17-15-10-8-2/h8H,2,7,9-16H2,1,3-6H3.
What are the key properties of but-3-enoxy-[dimethyl(octoxy)silyl]oxy-dimethylsilane?
but-3-enoxy-[dimethyl(octoxy)silyl]oxy-dimethylsilane has a molecular weight of 332.63 g/mol, XLogP of 5.38, 14 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for but-3-enoxy-[dimethyl(octoxy)silyl]oxy-dimethylsilane is sourced from PubChem (CID 91739433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).