ethenyl-(ethenyl-heptoxy-methylsilyl)oxy-methyl-pentoxysilane

C18H38O3Si2 — CID 91726730

IUPACethenyl-(ethenyl-heptoxy-methylsilyl)oxy-methyl-pentoxysilane
SMILESC=C[Si](C)(OCCCCC)O[Si](C)(C=C)OCCCCCCC
InChIInChI=1S/C18H38O3Si2/c1-7-11-13-14-16-18-20-23(6,10-4)21-22(5,9-3)19-17-15-12-8-2/h9-10H,3-4,7-8,11-18H2,1-2,5-6H3
InChIKeyOWPYEMIORBLWOP-UHFFFAOYSA-N
MW358.67 g/mol
LogP5.79
Rot. Bonds16

About ethenyl-(ethenyl-heptoxy-methylsilyl)oxy-methyl-pentoxysilane

ethenyl-(ethenyl-heptoxy-methylsilyl)oxy-methyl-pentoxysilane (PubChem CID 91726730) has the molecular formula C18H38O3Si2 and a molecular weight of 358.67 g/mol. Its IUPAC name is ethenyl-(ethenyl-heptoxy-methylsilyl)oxy-methyl-pentoxysilane.

Molecular Properties

Compound Nameethenyl-(ethenyl-heptoxy-methylsilyl)oxy-methyl-pentoxysilane
PubChem CID91726730
Molecular FormulaC18H38O3Si2
Molecular Weight358.67 g/mol
Exact Mass358.24
IUPAC Nameethenyl-(ethenyl-heptoxy-methylsilyl)oxy-methyl-pentoxysilane
SMILESC=C[Si](C)(OCCCCC)O[Si](C)(C=C)OCCCCCCC
InChIInChI=1S/C18H38O3Si2/c1-7-11-13-14-16-18-20-23(6,10-4)21-22(5,9-3)19-17-15-12-8-2/h9-10H,3-4,7-8,11-18H2,1-2,5-6H3
InChIKeyOWPYEMIORBLWOP-UHFFFAOYSA-N
XLogP5.79
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds16
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.67
LogP ≤ 55.79
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'}

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Related Compounds

Diheptyloxydimethylsilane
CID 525743
1,10-decanediol, tBDMS
CID 6430197
1,8-octanediol, tBDMS
CID 6430203
1-Triisopropylsilyloxyheptane
CID 615164
Silane, methylvinyl(octyloxy)octyloxy-
CID 23105081
Silane, diethyldioctyloxy-
CID 23342511
Silane, diethyldidecyloxy-
CID 23342517
Silane, methylvinyl(dodecyloxy)dodecyloxy-
CID 87770809
Silane, methylvinyldi(hexyloxy)-
CID 91739110
Silane, dimethyl(dimethyloctyloxysilyloxy)octyloxy-
CID 91744223
Silane, dimethyl(dimethyldecyloxysilyloxy)decyloxy-
CID 91745235
3,14-Dioxa-2,15-disilahexadecane, 2,2,15,15-tetramethyl-
CID 558272

Frequently Asked Questions

What is the IUPAC name of ethenyl-(ethenyl-heptoxy-methylsilyl)oxy-methyl-pentoxysilane?
The IUPAC name of ethenyl-(ethenyl-heptoxy-methylsilyl)oxy-methyl-pentoxysilane (CID 91726730) is ethenyl-(ethenyl-heptoxy-methylsilyl)oxy-methyl-pentoxysilane.
What is the SMILES notation for ethenyl-(ethenyl-heptoxy-methylsilyl)oxy-methyl-pentoxysilane?
The canonical SMILES for ethenyl-(ethenyl-heptoxy-methylsilyl)oxy-methyl-pentoxysilane is C=C[Si](C)(OCCCCC)O[Si](C)(C=C)OCCCCCCC.
What is the InChIKey of ethenyl-(ethenyl-heptoxy-methylsilyl)oxy-methyl-pentoxysilane?
The InChIKey is OWPYEMIORBLWOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38O3Si2/c1-7-11-13-14-16-18-20-23(6,10-4)21-22(5,9-3)19-17-15-12-8-2/h9-10H,3-4,7-8,11-18H2,1-2,5-6H3.
What are the key properties of ethenyl-(ethenyl-heptoxy-methylsilyl)oxy-methyl-pentoxysilane?
ethenyl-(ethenyl-heptoxy-methylsilyl)oxy-methyl-pentoxysilane has a molecular weight of 358.67 g/mol, XLogP of 5.79, 16 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-(ethenyl-heptoxy-methylsilyl)oxy-methyl-pentoxysilane is sourced from PubChem (CID 91726730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).