ethenyl-methyl-octan-4-yloxy-propan-2-yloxysilane

C14H30O2Si — CID 91699097

IUPACethenyl-methyl-octan-4-yloxy-propan-2-yloxysilane
SMILESC=C[Si](C)(OC(C)C)OC(CCC)CCCC
InChIInChI=1S/C14H30O2Si/c1-7-10-12-14(11-8-2)16-17(6,9-3)15-13(4)5/h9,13-14H,3,7-8,10-12H2,1-2,4-6H3
InChIKeySJCGYRYFGVTQGT-UHFFFAOYSA-N
MW258.48 g/mol
LogP4.58
Rot. Bonds10

About ethenyl-methyl-octan-4-yloxy-propan-2-yloxysilane

ethenyl-methyl-octan-4-yloxy-propan-2-yloxysilane (PubChem CID 91699097) has the molecular formula C14H30O2Si and a molecular weight of 258.48 g/mol. Its IUPAC name is ethenyl-methyl-octan-4-yloxy-propan-2-yloxysilane.

Molecular Properties

Compound Nameethenyl-methyl-octan-4-yloxy-propan-2-yloxysilane
PubChem CID91699097
Molecular FormulaC14H30O2Si
Molecular Weight258.48 g/mol
Exact Mass258.20
IUPAC Nameethenyl-methyl-octan-4-yloxy-propan-2-yloxysilane
SMILESC=C[Si](C)(OC(C)C)OC(CCC)CCCC
InChIInChI=1S/C14H30O2Si/c1-7-10-12-14(11-8-2)16-17(6,9-3)15-13(4)5/h9,13-14H,3,7-8,10-12H2,1-2,4-6H3
InChIKeySJCGYRYFGVTQGT-UHFFFAOYSA-N
XLogP4.58
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.48
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Ethenyl(methyl)bis(pentyloxy)silane
CID 71381989
Silane, dimethyl(3-heptyloxy)propoxy-
CID 91709967
Silane, diethyl(4-octyloxy)propoxy-
CID 91714757
Silane, diethylbutoxy(3-heptyloxy)-
CID 91719426
Silane, diethylbutoxy(4-octyloxy)-
CID 91719427
Silane, monochloride, methylvinyl(hept-2-yloxy)-
CID 91720331
Silane, methylvinyl(pent-2-yloxy)ethoxy-
CID 91723233
Silane, methylvinyl(oct-2-yloxy)ethoxy-
CID 91723234
Silane, methylvinyl(pent-2-yloxy)propoxy-
CID 91726227
Silane, methylvinyl(oct-2-yloxy)propoxy-
CID 91726228
Silane, methylvinyl(pent-2-yloxy)isopropoxy-
CID 91726393
Silane, methylvinyl(hept-4-yloxy)(methylvinyl(hept-4-yloxy)silyloxy)-
CID 91726528

Frequently Asked Questions

What is the IUPAC name of ethenyl-methyl-octan-4-yloxy-propan-2-yloxysilane?
The IUPAC name of ethenyl-methyl-octan-4-yloxy-propan-2-yloxysilane (CID 91699097) is ethenyl-methyl-octan-4-yloxy-propan-2-yloxysilane.
What is the SMILES notation for ethenyl-methyl-octan-4-yloxy-propan-2-yloxysilane?
The canonical SMILES for ethenyl-methyl-octan-4-yloxy-propan-2-yloxysilane is C=C[Si](C)(OC(C)C)OC(CCC)CCCC.
What is the InChIKey of ethenyl-methyl-octan-4-yloxy-propan-2-yloxysilane?
The InChIKey is SJCGYRYFGVTQGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O2Si/c1-7-10-12-14(11-8-2)16-17(6,9-3)15-13(4)5/h9,13-14H,3,7-8,10-12H2,1-2,4-6H3.
What are the key properties of ethenyl-methyl-octan-4-yloxy-propan-2-yloxysilane?
ethenyl-methyl-octan-4-yloxy-propan-2-yloxysilane has a molecular weight of 258.48 g/mol, XLogP of 4.58, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-methyl-octan-4-yloxy-propan-2-yloxysilane is sourced from PubChem (CID 91699097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).