ethenyl-methyl-(2-methylpropoxy)-(2,4,4-trimethylpentoxy)silane

C15H32O2Si — CID 91726236

IUPACethenyl-methyl-(2-methylpropoxy)-(2,4,4-trimethylpentoxy)silane
SMILESC=C[Si](C)(OCC(C)C)OCC(C)CC(C)(C)C
InChIInChI=1S/C15H32O2Si/c1-9-18(8,16-11-13(2)3)17-12-14(4)10-15(5,6)7/h9,13-14H,1,10-12H2,2-8H3
InChIKeyPRBXWUDIGHENSO-UHFFFAOYSA-N
MW272.50 g/mol
LogP4.55
Rot. Bonds8

About ethenyl-methyl-(2-methylpropoxy)-(2,4,4-trimethylpentoxy)silane

ethenyl-methyl-(2-methylpropoxy)-(2,4,4-trimethylpentoxy)silane (PubChem CID 91726236) has the molecular formula C15H32O2Si and a molecular weight of 272.50 g/mol. Its IUPAC name is ethenyl-methyl-(2-methylpropoxy)-(2,4,4-trimethylpentoxy)silane.

Molecular Properties

Compound Nameethenyl-methyl-(2-methylpropoxy)-(2,4,4-trimethylpentoxy)silane
PubChem CID91726236
Molecular FormulaC15H32O2Si
Molecular Weight272.50 g/mol
Exact Mass272.22
IUPAC Nameethenyl-methyl-(2-methylpropoxy)-(2,4,4-trimethylpentoxy)silane
SMILESC=C[Si](C)(OCC(C)C)OCC(C)CC(C)(C)C
InChIInChI=1S/C15H32O2Si/c1-9-18(8,16-11-13(2)3)17-12-14(4)10-15(5,6)7/h9,13-14H,1,10-12H2,2-8H3
InChIKeyPRBXWUDIGHENSO-UHFFFAOYSA-N
XLogP4.55
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.50
LogP ≤ 54.55
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

Silane, methylvinyl(2,4,4-trimethylpentyloxy)tetradecyloxy-
CID 91693701
Silane, methylvinyl(2,4,4-trimethylpentyloxy)pentadecyloxy-
CID 91693706
Silane, methylvinyl(2,4,4-trimethylpentyloxy)hexadecyloxy-
CID 91693712
Silane, diethylisohexyloxy(2-methylbutoxy)-
CID 91698400
Silane, methylvinyl(2,4,4-trimethylpentyloxy)ethoxy-
CID 91708113
Silane, methylvinyl(2,4,4-trimethylpentyloxy)isopropoxy-
CID 91723174
Silane, methylvinyl(2,4,4-trimethylpentyloxy)propoxy-
CID 91723249
Silane, methylvinyl(2,4,4-trimethylpentyloxy)butoxy-
CID 91726237
Silane, methylvinyl(2,4,4-trimethylpentyloxy)(methylvinyl(2,4,4-trimethylpentyloxy)silyloxy)-
CID 91726539
Silane, methylvinyl(isobutoxy)(methylvinylpentyloxysilyloxy)-
CID 91726796
Silane, methylvinyl(2,4,4-trimethylpentyloxy)pentyloxy-
CID 91730083
Silane, methylvinyl(2,4,4-trimethylpentyloxy)(methylvinylethoxysilyloxy)-
CID 91733146

Frequently Asked Questions

What is the IUPAC name of ethenyl-methyl-(2-methylpropoxy)-(2,4,4-trimethylpentoxy)silane?
The IUPAC name of ethenyl-methyl-(2-methylpropoxy)-(2,4,4-trimethylpentoxy)silane (CID 91726236) is ethenyl-methyl-(2-methylpropoxy)-(2,4,4-trimethylpentoxy)silane.
What is the SMILES notation for ethenyl-methyl-(2-methylpropoxy)-(2,4,4-trimethylpentoxy)silane?
The canonical SMILES for ethenyl-methyl-(2-methylpropoxy)-(2,4,4-trimethylpentoxy)silane is C=C[Si](C)(OCC(C)C)OCC(C)CC(C)(C)C.
What is the InChIKey of ethenyl-methyl-(2-methylpropoxy)-(2,4,4-trimethylpentoxy)silane?
The InChIKey is PRBXWUDIGHENSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O2Si/c1-9-18(8,16-11-13(2)3)17-12-14(4)10-15(5,6)7/h9,13-14H,1,10-12H2,2-8H3.
What are the key properties of ethenyl-methyl-(2-methylpropoxy)-(2,4,4-trimethylpentoxy)silane?
ethenyl-methyl-(2-methylpropoxy)-(2,4,4-trimethylpentoxy)silane has a molecular weight of 272.50 g/mol, XLogP of 4.55, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-methyl-(2-methylpropoxy)-(2,4,4-trimethylpentoxy)silane is sourced from PubChem (CID 91726236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).