ethenyl-methyl-pentan-2-yloxy-propoxysilane

C11H24O2Si — CID 91726227

IUPACethenyl-methyl-pentan-2-yloxy-propoxysilane
SMILESC=C[Si](C)(OCCC)OC(C)CCC
InChIInChI=1S/C11H24O2Si/c1-6-9-11(4)13-14(5,8-3)12-10-7-2/h8,11H,3,6-7,9-10H2,1-2,4-5H3
InChIKeyGDKZEEKMELYPLG-UHFFFAOYSA-N
MW216.40 g/mol
LogP3.42
Rot. Bonds8

About ethenyl-methyl-pentan-2-yloxy-propoxysilane

ethenyl-methyl-pentan-2-yloxy-propoxysilane (PubChem CID 91726227) has the molecular formula C11H24O2Si and a molecular weight of 216.40 g/mol. Its IUPAC name is ethenyl-methyl-pentan-2-yloxy-propoxysilane.

Molecular Properties

Compound Nameethenyl-methyl-pentan-2-yloxy-propoxysilane
PubChem CID91726227
Molecular FormulaC11H24O2Si
Molecular Weight216.40 g/mol
Exact Mass216.15
IUPAC Nameethenyl-methyl-pentan-2-yloxy-propoxysilane
SMILESC=C[Si](C)(OCCC)OC(C)CCC
InChIInChI=1S/C11H24O2Si/c1-6-9-11(4)13-14(5,8-3)12-10-7-2/h8,11H,3,6-7,9-10H2,1-2,4-5H3
InChIKeyGDKZEEKMELYPLG-UHFFFAOYSA-N
XLogP3.42
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 53.42
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, ethenyltris(1-methylethoxy)-
CID 87409
Dimethyl-di-2-pentoxysilane
CID 85844809
Vinyltributoxysilane
CID 615765
Ethenyl(methyl)bis(pentyloxy)silane
CID 71381989
Silane, diethylethoxy(2-pentyloxy)-
CID 91710728
Triethyl(pentan-2-yloxy)silane
CID 101276117
n-Butylvinyldiethoxysilane
CID 13267502
Butoxy-dibutyl-ethenylsilane
CID 89838598
Silane, methylvinyl(oct-4-yloxy)isopropoxy-
CID 91699097
Silane, methylvinyl(2-methylpent-3-yloxy)ethoxy-
CID 91708654
Silane, methylvinyl(2-methylpent-3-yloxy)propoxy-
CID 91713866
Silane, diethyl(2-pentyloxy)propoxy-
CID 91714726

Frequently Asked Questions

What is the IUPAC name of ethenyl-methyl-pentan-2-yloxy-propoxysilane?
The IUPAC name of ethenyl-methyl-pentan-2-yloxy-propoxysilane (CID 91726227) is ethenyl-methyl-pentan-2-yloxy-propoxysilane.
What is the SMILES notation for ethenyl-methyl-pentan-2-yloxy-propoxysilane?
The canonical SMILES for ethenyl-methyl-pentan-2-yloxy-propoxysilane is C=C[Si](C)(OCCC)OC(C)CCC.
What is the InChIKey of ethenyl-methyl-pentan-2-yloxy-propoxysilane?
The InChIKey is GDKZEEKMELYPLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O2Si/c1-6-9-11(4)13-14(5,8-3)12-10-7-2/h8,11H,3,6-7,9-10H2,1-2,4-5H3.
What are the key properties of ethenyl-methyl-pentan-2-yloxy-propoxysilane?
ethenyl-methyl-pentan-2-yloxy-propoxysilane has a molecular weight of 216.40 g/mol, XLogP of 3.42, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-methyl-pentan-2-yloxy-propoxysilane is sourced from PubChem (CID 91726227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).