2,4-dimethylpentan-3-yloxy-ethenyl-methyl-propoxysilane

C13H28O2Si — CID 91733087

IUPAC2,4-dimethylpentan-3-yloxy-ethenyl-methyl-propoxysilane
SMILESC=C[Si](C)(OCCC)OC(C(C)C)C(C)C
InChIInChI=1S/C13H28O2Si/c1-8-10-14-16(7,9-2)15-13(11(3)4)12(5)6/h9,11-13H,2,8,10H2,1,3-7H3
InChIKeyZNIUJRTWAOGFJA-UHFFFAOYSA-N
MW244.45 g/mol
LogP3.91
Rot. Bonds8

About 2,4-dimethylpentan-3-yloxy-ethenyl-methyl-propoxysilane

2,4-dimethylpentan-3-yloxy-ethenyl-methyl-propoxysilane (PubChem CID 91733087) has the molecular formula C13H28O2Si and a molecular weight of 244.45 g/mol. Its IUPAC name is 2,4-dimethylpentan-3-yloxy-ethenyl-methyl-propoxysilane.

Molecular Properties

Compound Name2,4-dimethylpentan-3-yloxy-ethenyl-methyl-propoxysilane
PubChem CID91733087
Molecular FormulaC13H28O2Si
Molecular Weight244.45 g/mol
Exact Mass244.19
IUPAC Name2,4-dimethylpentan-3-yloxy-ethenyl-methyl-propoxysilane
SMILESC=C[Si](C)(OCCC)OC(C(C)C)C(C)C
InChIInChI=1S/C13H28O2Si/c1-8-10-14-16(7,9-2)15-13(11(3)4)12(5)6/h9,11-13H,2,8,10H2,1,3-7H3
InChIKeyZNIUJRTWAOGFJA-UHFFFAOYSA-N
XLogP3.91
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.45
LogP ≤ 53.91
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

2,4-dimethylpentan-3-yloxy-ethenyl-heptoxy-methylsilane
CID 91739060
ethenyl-methyl-propan-2-yloxy-propoxysilane
CID 175408042
2,4-dimethylpentan-3-yloxy-ethenyl-methyl-(2-methylpropoxy)silane
CID 91734928
2,4-dimethylpentan-3-yloxy-ethenyl-(ethenyl-methyl-nonoxysilyl)oxy-methylsilane
CID 91741576
2,4-dimethylpentan-3-yloxy-(dodecoxy-ethenyl-methylsilyl)oxy-ethenyl-methylsilane
CID 91743254
ethenyl-methyl-octan-4-yloxy-propoxysilane
CID 91733090
ethenyl-hexoxy-methyl-(2-methylpentan-3-yloxy)silane
CID 91736537
ethenyl-heptadecoxy-methyl-pentan-2-yloxysilane
CID 91744084
ethenyl-methyl-pentan-2-yloxy-tridecoxysilane
CID 91742131
ethenyl-methyl-dipentoxysilane
CID 71381989
ethenyl-methyl-(2-methylpentan-3-yloxy)-(2-methylpropoxy)silane
CID 91733071
ethenyl-heptoxy-methyl-tridecoxysilane
CID 91744074

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethylpentan-3-yloxy-ethenyl-methyl-propoxysilane?
The IUPAC name of 2,4-dimethylpentan-3-yloxy-ethenyl-methyl-propoxysilane (CID 91733087) is 2,4-dimethylpentan-3-yloxy-ethenyl-methyl-propoxysilane.
What is the SMILES notation for 2,4-dimethylpentan-3-yloxy-ethenyl-methyl-propoxysilane?
The canonical SMILES for 2,4-dimethylpentan-3-yloxy-ethenyl-methyl-propoxysilane is C=C[Si](C)(OCCC)OC(C(C)C)C(C)C.
What is the InChIKey of 2,4-dimethylpentan-3-yloxy-ethenyl-methyl-propoxysilane?
The InChIKey is ZNIUJRTWAOGFJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28O2Si/c1-8-10-14-16(7,9-2)15-13(11(3)4)12(5)6/h9,11-13H,2,8,10H2,1,3-7H3.
What are the key properties of 2,4-dimethylpentan-3-yloxy-ethenyl-methyl-propoxysilane?
2,4-dimethylpentan-3-yloxy-ethenyl-methyl-propoxysilane has a molecular weight of 244.45 g/mol, XLogP of 3.91, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethylpentan-3-yloxy-ethenyl-methyl-propoxysilane is sourced from PubChem (CID 91733087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).