tributyl(3-methylbut-2-enoxy)silane

C17H36OSi — CID 531333

IUPACtributyl(3-methylbut-2-enoxy)silane
SMILESCCCC[Si](CCCC)(CCCC)OCC=C(C)C
InChIInChI=1S/C17H36OSi/c1-6-9-14-19(15-10-7-2,16-11-8-3)18-13-12-17(4)5/h12H,6-11,13-16H2,1-5H3
InChIKeyDOZGYTPUPLMZCX-UHFFFAOYSA-N
MW284.56 g/mol
LogP6.32
Rot. Bonds12

About tributyl(3-methylbut-2-enoxy)silane

tributyl(3-methylbut-2-enoxy)silane (PubChem CID 531333) has the molecular formula C17H36OSi and a molecular weight of 284.56 g/mol. Its IUPAC name is tributyl(3-methylbut-2-enoxy)silane.

Molecular Properties

Compound Nametributyl(3-methylbut-2-enoxy)silane
PubChem CID531333
Molecular FormulaC17H36OSi
Molecular Weight284.56 g/mol
Exact Mass284.25
IUPAC Nametributyl(3-methylbut-2-enoxy)silane
SMILESCCCC[Si](CCCC)(CCCC)OCC=C(C)C
InChIInChI=1S/C17H36OSi/c1-6-9-14-19(15-10-7-2,16-11-8-3)18-13-12-17(4)5/h12H,6-11,13-16H2,1-5H3
InChIKeyDOZGYTPUPLMZCX-UHFFFAOYSA-N
XLogP6.32
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.56
LogP ≤ 56.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

Geraniol, tert-butyldimethylsilyl ether
CID 6536899
trans-Crotyl alcohol, tert-butyldimethylsilyl ether
CID 11217677
Tert-butyldimethyl((3-methylbut-2-en-1-yl)oxy)silane
CID 11469722
1-Dimethylisopropylsilyloxy-3-methylbut-2-ene
CID 531285
Prenol, TMS derivative
CID 6421205
Farnesol, tert-butyldimethylsilyl ether
CID 10337114
2-Butene-1,4-diol, 2TBDMS derivative
CID 11141643
Dimethyl(bis[(3-methylbut-2-en-1-yl)oxy])silane
CID 91697225
tert-butyl-dimethyl-[(E)-3-tributylstannylprop-2-enoxy]silane
CID 10928648
(Z)-2,2,3,3,10,10,11,11-octamethyl-4,9-dioxa-3,10-disiladodec-6-ene
CID 11023522
Tert-butyl(dimethyl)((2-methylallyl)oxy)silane
CID 11159756
Triethyl(2-methylprop-2-enoxy)silane
CID 85927198

Frequently Asked Questions

What is the IUPAC name of tributyl(3-methylbut-2-enoxy)silane?
The IUPAC name of tributyl(3-methylbut-2-enoxy)silane (CID 531333) is tributyl(3-methylbut-2-enoxy)silane.
What is the SMILES notation for tributyl(3-methylbut-2-enoxy)silane?
The canonical SMILES for tributyl(3-methylbut-2-enoxy)silane is CCCC[Si](CCCC)(CCCC)OCC=C(C)C.
What is the InChIKey of tributyl(3-methylbut-2-enoxy)silane?
The InChIKey is DOZGYTPUPLMZCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36OSi/c1-6-9-14-19(15-10-7-2,16-11-8-3)18-13-12-17(4)5/h12H,6-11,13-16H2,1-5H3.
What are the key properties of tributyl(3-methylbut-2-enoxy)silane?
tributyl(3-methylbut-2-enoxy)silane has a molecular weight of 284.56 g/mol, XLogP of 6.32, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl(3-methylbut-2-enoxy)silane is sourced from PubChem (CID 531333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).