trimethyl(3-trimethylsilyloxybut-1-en-2-yloxy)silane

C10H24O2Si2 — CID 134858020

IUPACtrimethyl(3-trimethylsilyloxybut-1-en-2-yloxy)silane
SMILESC=C(O[Si](C)(C)C)C(C)O[Si](C)(C)C
InChIInChI=1S/C10H24O2Si2/c1-9(11-13(3,4)5)10(2)12-14(6,7)8/h10H,1H2,2-8H3
InChIKeyHTVDFXPVNIAPLH-UHFFFAOYSA-N
MW232.47 g/mol
LogP3.59
Rot. Bonds5

About trimethyl(3-trimethylsilyloxybut-1-en-2-yloxy)silane

trimethyl(3-trimethylsilyloxybut-1-en-2-yloxy)silane (PubChem CID 134858020) has the molecular formula C10H24O2Si2 and a molecular weight of 232.47 g/mol. Its IUPAC name is trimethyl(3-trimethylsilyloxybut-1-en-2-yloxy)silane.

Molecular Properties

Compound Nametrimethyl(3-trimethylsilyloxybut-1-en-2-yloxy)silane
PubChem CID134858020
Molecular FormulaC10H24O2Si2
Molecular Weight232.47 g/mol
Exact Mass232.13
IUPAC Nametrimethyl(3-trimethylsilyloxybut-1-en-2-yloxy)silane
SMILESC=C(O[Si](C)(C)C)C(C)O[Si](C)(C)C
InChIInChI=1S/C10H24O2Si2/c1-9(11-13(3,4)5)10(2)12-14(6,7)8/h10H,1H2,2-8H3
InChIKeyHTVDFXPVNIAPLH-UHFFFAOYSA-N
XLogP3.59
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.47
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

3-Trimethylsilyloxy-1,4-pentadiene
CID 12749247
tert-butyl-dimethyl-[(2S)-3-trichlorosilyloxybut-3-en-2-yl]oxysilane
CID 10544794
tert-butyl-dimethyl-[(2S)-3-trimethylsilyloxybut-3-en-2-yl]oxysilane
CID 10802315
Tert-butyl-dimethyl-(3-trimethylsilyloxybut-3-en-2-yloxy)silane
CID 14711875
DL-Glyceraldehyde, tris(trimethylsilyl) ether
CID 91696659
trimethyl-[(3R,4S)-4-trimethylsilyloxyhexa-1,5-dien-3-yl]oxysilane
CID 13777937
[Dimethyl(3-methylbut-3-en-2-yloxy)silyl]-dimethyl-propan-2-yloxysilane
CID 134895923
But-3-en-2-yloxy-[dimethyl(propan-2-yloxy)silyl]-dimethylsilane
CID 134895987
Ethoxy-[3-[ethoxy(dimethyl)silyl]but-3-enyl]-dimethylsilane
CID 135061703
Trimethyl(penta-3,4-dien-2-yloxy)silane
CID 135084291
Tert-butyl-dimethyl-(2-trimethylsilyloxyprop-2-enoxy)silane
CID 15398582
4-Ethenyl-2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoctane
CID 13207328

Frequently Asked Questions

What is the IUPAC name of trimethyl(3-trimethylsilyloxybut-1-en-2-yloxy)silane?
The IUPAC name of trimethyl(3-trimethylsilyloxybut-1-en-2-yloxy)silane (CID 134858020) is trimethyl(3-trimethylsilyloxybut-1-en-2-yloxy)silane.
What is the SMILES notation for trimethyl(3-trimethylsilyloxybut-1-en-2-yloxy)silane?
The canonical SMILES for trimethyl(3-trimethylsilyloxybut-1-en-2-yloxy)silane is C=C(O[Si](C)(C)C)C(C)O[Si](C)(C)C.
What is the InChIKey of trimethyl(3-trimethylsilyloxybut-1-en-2-yloxy)silane?
The InChIKey is HTVDFXPVNIAPLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24O2Si2/c1-9(11-13(3,4)5)10(2)12-14(6,7)8/h10H,1H2,2-8H3.
What are the key properties of trimethyl(3-trimethylsilyloxybut-1-en-2-yloxy)silane?
trimethyl(3-trimethylsilyloxybut-1-en-2-yloxy)silane has a molecular weight of 232.47 g/mol, XLogP of 3.59, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(3-trimethylsilyloxybut-1-en-2-yloxy)silane is sourced from PubChem (CID 134858020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).