trimethyl-[(1Z)-1-propoxy-3-trimethylsilyloxybuta-1,3-dienoxy]silane

C13H28O3Si2 — CID 140795482

IUPACtrimethyl-[(1Z)-1-propoxy-3-trimethylsilyloxybuta-1,3-dienoxy]silane
SMILESC=C(/C=C(/OCCC)O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C13H28O3Si2/c1-9-10-14-13(16-18(6,7)8)11-12(2)15-17(3,4)5/h11H,2,9-10H2,1,3-8H3/b13-11-
InChIKeyBUZLUFLSGPMNHR-QBFSEMIESA-N
MW288.54 g/mol
LogP4.47
Rot. Bonds8

About trimethyl-[(1Z)-1-propoxy-3-trimethylsilyloxybuta-1,3-dienoxy]silane

trimethyl-[(1Z)-1-propoxy-3-trimethylsilyloxybuta-1,3-dienoxy]silane (PubChem CID 140795482) has the molecular formula C13H28O3Si2 and a molecular weight of 288.54 g/mol. Its IUPAC name is trimethyl-[(1Z)-1-propoxy-3-trimethylsilyloxybuta-1,3-dienoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(1Z)-1-propoxy-3-trimethylsilyloxybuta-1,3-dienoxy]silane
PubChem CID140795482
Molecular FormulaC13H28O3Si2
Molecular Weight288.54 g/mol
Exact Mass288.16
IUPAC Nametrimethyl-[(1Z)-1-propoxy-3-trimethylsilyloxybuta-1,3-dienoxy]silane
SMILESC=C(/C=C(/OCCC)O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C13H28O3Si2/c1-9-10-14-13(16-18(6,7)8)11-12(2)15-17(3,4)5/h11H,2,9-10H2,1,3-8H3/b13-11-
InChIKeyBUZLUFLSGPMNHR-QBFSEMIESA-N
XLogP4.47
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.54
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

trans-1-Methoxy-3-trimethylsilyloxy-1,3-butadiene
CID 5366448
1-Methoxy-3-(trimethylsiloxy)-1,3-butadiene
CID 6436851
1-Methoxy-3-trimethylsilyloxy-1,3-butadiene
CID 101051
1,3-Dimethoxy-1-trimethylsiloxy-1,3-butadiene, (1E)-
CID 10867392
1-Methoxy-1,3-bis(trimethylsilyloxy)-1,3-butadiene
CID 53415030
(4Z)-4-Methoxy-2,2,8,8-tetramethyl-6-methylene-3,7-dioxa-2,8-disilanon-4-ene
CID 11010738
tert-butyl-[(1Z)-1-ethoxybuta-1,3-dienoxy]-dimethylsilane
CID 11042502
(Z)-((1,3-Dimethoxybuta-1,3-dien-1-yl)oxy)trimethylsilane
CID 11084905
[(1E)-1-ethoxy-2-fluoro-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane
CID 46184501
(1-Ethoxy-2-fluoro-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane
CID 75165877
[(1Z)-1-ethoxy-3-methoxybuta-1,3-dienoxy]-trimethylsilane
CID 10420891
[(E)-1-ethoxyprop-1-enoxy]-trimethylsilane
CID 11008428

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1Z)-1-propoxy-3-trimethylsilyloxybuta-1,3-dienoxy]silane?
The IUPAC name of trimethyl-[(1Z)-1-propoxy-3-trimethylsilyloxybuta-1,3-dienoxy]silane (CID 140795482) is trimethyl-[(1Z)-1-propoxy-3-trimethylsilyloxybuta-1,3-dienoxy]silane.
What is the SMILES notation for trimethyl-[(1Z)-1-propoxy-3-trimethylsilyloxybuta-1,3-dienoxy]silane?
The canonical SMILES for trimethyl-[(1Z)-1-propoxy-3-trimethylsilyloxybuta-1,3-dienoxy]silane is C=C(/C=C(/OCCC)O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(1Z)-1-propoxy-3-trimethylsilyloxybuta-1,3-dienoxy]silane?
The InChIKey is BUZLUFLSGPMNHR-QBFSEMIESA-N. The full InChI is InChI=1S/C13H28O3Si2/c1-9-10-14-13(16-18(6,7)8)11-12(2)15-17(3,4)5/h11H,2,9-10H2,1,3-8H3/b13-11-.
What are the key properties of trimethyl-[(1Z)-1-propoxy-3-trimethylsilyloxybuta-1,3-dienoxy]silane?
trimethyl-[(1Z)-1-propoxy-3-trimethylsilyloxybuta-1,3-dienoxy]silane has a molecular weight of 288.54 g/mol, XLogP of 4.47, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1Z)-1-propoxy-3-trimethylsilyloxybuta-1,3-dienoxy]silane is sourced from PubChem (CID 140795482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).