ethenyl-[ethenyl-methyl-(methyl-prop-2-enoxy-propylsilyl)oxysilyl]oxy-methyl-prop-2-enoxysilane

C16H32O4Si3 — CID 21339181

IUPACethenyl-[ethenyl-methyl-(methyl-prop-2-enoxy-propylsilyl)oxysilyl]oxy-methyl-prop-2-enoxysilane
SMILESC=CCO[Si](C)(C=C)O[Si](C)(C=C)O[Si](C)(CCC)OCC=C
InChIInChI=1S/C16H32O4Si3/c1-9-14-17-21(6,12-4)19-22(7,13-5)20-23(8,16-11-3)18-15-10-2/h9-10,12-13H,1-2,4-5,11,14-16H2,3,6-8H3
InChIKeyGDRYXONHHXSPCS-UHFFFAOYSA-N
MW372.69 g/mol
LogP4.50
Rot. Bonds14

About ethenyl-[ethenyl-methyl-(methyl-prop-2-enoxy-propylsilyl)oxysilyl]oxy-methyl-prop-2-enoxysilane

ethenyl-[ethenyl-methyl-(methyl-prop-2-enoxy-propylsilyl)oxysilyl]oxy-methyl-prop-2-enoxysilane (PubChem CID 21339181) has the molecular formula C16H32O4Si3 and a molecular weight of 372.69 g/mol. Its IUPAC name is ethenyl-[ethenyl-methyl-(methyl-prop-2-enoxy-propylsilyl)oxysilyl]oxy-methyl-prop-2-enoxysilane.

Molecular Properties

Compound Nameethenyl-[ethenyl-methyl-(methyl-prop-2-enoxy-propylsilyl)oxysilyl]oxy-methyl-prop-2-enoxysilane
PubChem CID21339181
Molecular FormulaC16H32O4Si3
Molecular Weight372.69 g/mol
Exact Mass372.16
IUPAC Nameethenyl-[ethenyl-methyl-(methyl-prop-2-enoxy-propylsilyl)oxysilyl]oxy-methyl-prop-2-enoxysilane
SMILESC=CCO[Si](C)(C=C)O[Si](C)(C=C)O[Si](C)(CCC)OCC=C
InChIInChI=1S/C16H32O4Si3/c1-9-14-17-21(6,12-4)19-22(7,13-5)20-23(8,16-11-3)18-15-10-2/h9-10,12-13H,1-2,4-5,11,14-16H2,3,6-8H3
InChIKeyGDRYXONHHXSPCS-UHFFFAOYSA-N
XLogP4.50
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds14
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.69
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

ethene;[(ethenyl-methyl-prop-2-enoxysilyl)oxy-methyl-(methyl-octyl-prop-2-enoxysilyl)oxysilyl]methyl 2-methylprop-2-enoate
CID 90911170
tetrakis[3-[methyl-bis[3-[methyl-bis(prop-2-enoxy)silyl]propoxy]silyl]propyl] silicate
CID 15448112
ethenyl-methyl-dipentoxysilane
CID 71381989
decoxy-ethenyl-methyl-nonoxysilane
CID 91743696
dodecoxy-ethenyl-methyl-undecoxysilane
CID 91744966
ethenyl-heptoxy-hexadecoxy-methylsilane
CID 91744965
ethenyl-heptoxy-methyl-tridecoxysilane
CID 91744074
dodecoxy-ethenyl-methyl-pentadecoxysilane
CID 91745623
ethenyl-heptoxy-methyl-tetradecoxysilane
CID 91744411
diethoxy-bis(prop-2-enyl)silane;ethenyl-diethoxy-methylsilane
CID 174980668
butoxy-dodecoxy-ethenyl-methylsilane
CID 91742140
[dimethyl(propyl)silyl]oxy-ethenyl-dimethylsilane
CID 123866825

Frequently Asked Questions

What is the IUPAC name of ethenyl-[ethenyl-methyl-(methyl-prop-2-enoxy-propylsilyl)oxysilyl]oxy-methyl-prop-2-enoxysilane?
The IUPAC name of ethenyl-[ethenyl-methyl-(methyl-prop-2-enoxy-propylsilyl)oxysilyl]oxy-methyl-prop-2-enoxysilane (CID 21339181) is ethenyl-[ethenyl-methyl-(methyl-prop-2-enoxy-propylsilyl)oxysilyl]oxy-methyl-prop-2-enoxysilane.
What is the SMILES notation for ethenyl-[ethenyl-methyl-(methyl-prop-2-enoxy-propylsilyl)oxysilyl]oxy-methyl-prop-2-enoxysilane?
The canonical SMILES for ethenyl-[ethenyl-methyl-(methyl-prop-2-enoxy-propylsilyl)oxysilyl]oxy-methyl-prop-2-enoxysilane is C=CCO[Si](C)(C=C)O[Si](C)(C=C)O[Si](C)(CCC)OCC=C.
What is the InChIKey of ethenyl-[ethenyl-methyl-(methyl-prop-2-enoxy-propylsilyl)oxysilyl]oxy-methyl-prop-2-enoxysilane?
The InChIKey is GDRYXONHHXSPCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32O4Si3/c1-9-14-17-21(6,12-4)19-22(7,13-5)20-23(8,16-11-3)18-15-10-2/h9-10,12-13H,1-2,4-5,11,14-16H2,3,6-8H3.
What are the key properties of ethenyl-[ethenyl-methyl-(methyl-prop-2-enoxy-propylsilyl)oxysilyl]oxy-methyl-prop-2-enoxysilane?
ethenyl-[ethenyl-methyl-(methyl-prop-2-enoxy-propylsilyl)oxysilyl]oxy-methyl-prop-2-enoxysilane has a molecular weight of 372.69 g/mol, XLogP of 4.50, 14 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-[ethenyl-methyl-(methyl-prop-2-enoxy-propylsilyl)oxysilyl]oxy-methyl-prop-2-enoxysilane is sourced from PubChem (CID 21339181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).