dimethyl-(3-methylbut-3-enoxy)-(2-methylpropoxy)silane

C11H24O2Si — CID 91723647

IUPACdimethyl-(3-methylbut-3-enoxy)-(2-methylpropoxy)silane
SMILESC=C(C)CCO[Si](C)(C)OCC(C)C
InChIInChI=1S/C11H24O2Si/c1-10(2)7-8-12-14(5,6)13-9-11(3)4/h11H,1,7-9H2,2-6H3
InChIKeyYFEPBDXLPZYANP-UHFFFAOYSA-N
MW216.40 g/mol
LogP3.34
Rot. Bonds7

About dimethyl-(3-methylbut-3-enoxy)-(2-methylpropoxy)silane

dimethyl-(3-methylbut-3-enoxy)-(2-methylpropoxy)silane (PubChem CID 91723647) has the molecular formula C11H24O2Si and a molecular weight of 216.40 g/mol. Its IUPAC name is dimethyl-(3-methylbut-3-enoxy)-(2-methylpropoxy)silane.

Molecular Properties

Compound Namedimethyl-(3-methylbut-3-enoxy)-(2-methylpropoxy)silane
PubChem CID91723647
Molecular FormulaC11H24O2Si
Molecular Weight216.40 g/mol
Exact Mass216.15
IUPAC Namedimethyl-(3-methylbut-3-enoxy)-(2-methylpropoxy)silane
SMILESC=C(C)CCO[Si](C)(C)OCC(C)C
InChIInChI=1S/C11H24O2Si/c1-10(2)7-8-12-14(5,6)13-9-11(3)4/h11H,1,7-9H2,2-6H3
InChIKeyYFEPBDXLPZYANP-UHFFFAOYSA-N
XLogP3.34
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-Methyl-3-buten-1-ol, TMS derivative
CID 11367158
Silane, (1,1-dimethylethyl)dimethyl[(3-methyl-3-butenyl)oxy]-
CID 10954590
3-Methylene-1,4-bis(trimethylsilyloxy) butane
CID 553000
Trimethyl-(2-methylene-4-trimethylsilyloxybutyl)silane
CID 11806490
3-Methylbut-3-enoxy-tri(propan-2-yl)silane
CID 15940579
Silane, dimethyl(3-methylbut-3-enyloxy)isohexyloxy-
CID 91698239
Dimethylpyrrolbis[(3-methylbut-3-en-1-yl)oxy]morphosilane
CID 91717992
Silane, dimethyl(3-methylbut-3-enyloxy)propoxy-
CID 91719387
Silane, dimethyl(3-methylbut-3-enyloxy)butoxy-
CID 91723701
Silane, dimethyl(3-methylbut-3-enyloxy)pentyloxy-
CID 91726713
Silane, dimethyl(3-methylbut-3-enyloxy)hexyloxy-
CID 91730344
Silane, dimethyl(dimethyl(but-3-enyloxy)silyloxy)isobutoxy-
CID 91733548

Frequently Asked Questions

What is the IUPAC name of dimethyl-(3-methylbut-3-enoxy)-(2-methylpropoxy)silane?
The IUPAC name of dimethyl-(3-methylbut-3-enoxy)-(2-methylpropoxy)silane (CID 91723647) is dimethyl-(3-methylbut-3-enoxy)-(2-methylpropoxy)silane.
What is the SMILES notation for dimethyl-(3-methylbut-3-enoxy)-(2-methylpropoxy)silane?
The canonical SMILES for dimethyl-(3-methylbut-3-enoxy)-(2-methylpropoxy)silane is C=C(C)CCO[Si](C)(C)OCC(C)C.
What is the InChIKey of dimethyl-(3-methylbut-3-enoxy)-(2-methylpropoxy)silane?
The InChIKey is YFEPBDXLPZYANP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O2Si/c1-10(2)7-8-12-14(5,6)13-9-11(3)4/h11H,1,7-9H2,2-6H3.
What are the key properties of dimethyl-(3-methylbut-3-enoxy)-(2-methylpropoxy)silane?
dimethyl-(3-methylbut-3-enoxy)-(2-methylpropoxy)silane has a molecular weight of 216.40 g/mol, XLogP of 3.34, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(3-methylbut-3-enoxy)-(2-methylpropoxy)silane is sourced from PubChem (CID 91723647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).