ethoxy-dimethyl-[3-(2-methylprop-2-enoxy)propyl]silane

C11H24O2Si — CID 21225513

IUPACethoxy-dimethyl-[3-(2-methylprop-2-enoxy)propyl]silane
SMILESC=C(C)COCCC[Si](C)(C)OCC
InChIInChI=1S/C11H24O2Si/c1-6-13-14(4,5)9-7-8-12-10-11(2)3/h2,6-10H2,1,3-5H3
InChIKeyQLVQCOPXORGTBY-UHFFFAOYSA-N
MW216.40 g/mol
LogP3.21
Rot. Bonds8

About ethoxy-dimethyl-[3-(2-methylprop-2-enoxy)propyl]silane

ethoxy-dimethyl-[3-(2-methylprop-2-enoxy)propyl]silane (PubChem CID 21225513) has the molecular formula C11H24O2Si and a molecular weight of 216.40 g/mol. Its IUPAC name is ethoxy-dimethyl-[3-(2-methylprop-2-enoxy)propyl]silane.

Molecular Properties

Compound Nameethoxy-dimethyl-[3-(2-methylprop-2-enoxy)propyl]silane
PubChem CID21225513
Molecular FormulaC11H24O2Si
Molecular Weight216.40 g/mol
Exact Mass216.15
IUPAC Nameethoxy-dimethyl-[3-(2-methylprop-2-enoxy)propyl]silane
SMILESC=C(C)COCCC[Si](C)(C)OCC
InChIInChI=1S/C11H24O2Si/c1-6-13-14(4,5)9-7-8-12-10-11(2)3/h2,6-10H2,1,3-5H3
InChIKeyQLVQCOPXORGTBY-UHFFFAOYSA-N
XLogP3.21
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 ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Tert-butyl(dimethyl)((2-methylallyl)oxy)silane
CID 11159756
Trimethoxy(3-((2-methyl-2-propen-1-yl)oxy)propyl)silane
CID 13955549
Triethyl(2-methylprop-2-enoxy)silane
CID 85927198
2-Methylprop-2-enoxy-tri(propan-2-yl)silane
CID 87879718
Fluoro-dimethyl-[3-(2-methylprop-2-enoxy)propyl]silane
CID 87522795
Fluoro-dimethyl-[1-(2-methylprop-2-enoxy)propyl]silane
CID 88164043
Fluoro-dimethyl-[4-(2-methylprop-2-enoxy)butyl]silane
CID 173939766
Diethyl-[1-fluoro-3-(2-methylprop-2-enoxy)propyl]silane
CID 173962622
2-(Butoxymethyl)buta-2,3-dienyl-trimethylsilane
CID 12729466
Tert-butyl-dimethyl-[1-(2-methylprop-2-enoxy)cyclopropyl]oxysilane
CID 11064588
1,1-Ditert-butyl-2-(methoxymethyl)silirene
CID 85992281
Triethyl-(1-methoxy-2-methylprop-2-enoxy)silane
CID 12151608

Frequently Asked Questions

What is the IUPAC name of ethoxy-dimethyl-[3-(2-methylprop-2-enoxy)propyl]silane?
The IUPAC name of ethoxy-dimethyl-[3-(2-methylprop-2-enoxy)propyl]silane (CID 21225513) is ethoxy-dimethyl-[3-(2-methylprop-2-enoxy)propyl]silane.
What is the SMILES notation for ethoxy-dimethyl-[3-(2-methylprop-2-enoxy)propyl]silane?
The canonical SMILES for ethoxy-dimethyl-[3-(2-methylprop-2-enoxy)propyl]silane is C=C(C)COCCC[Si](C)(C)OCC.
What is the InChIKey of ethoxy-dimethyl-[3-(2-methylprop-2-enoxy)propyl]silane?
The InChIKey is QLVQCOPXORGTBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O2Si/c1-6-13-14(4,5)9-7-8-12-10-11(2)3/h2,6-10H2,1,3-5H3.
What are the key properties of ethoxy-dimethyl-[3-(2-methylprop-2-enoxy)propyl]silane?
ethoxy-dimethyl-[3-(2-methylprop-2-enoxy)propyl]silane has a molecular weight of 216.40 g/mol, XLogP of 3.21, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy-dimethyl-[3-(2-methylprop-2-enoxy)propyl]silane is sourced from PubChem (CID 21225513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).