triethyl-[(E,2R)-4-methoxy-4-trimethylsilyloxybut-3-en-2-yl]oxysilane

C14H32O3Si2 — CID 11044938

IUPACtriethyl-[(E,2R)-4-methoxy-4-trimethylsilyloxybut-3-en-2-yl]oxysilane
SMILESCC[Si](CC)(CC)O[C@H](C)/C=C(\OC)O[Si](C)(C)C
InChIInChI=1S/C14H32O3Si2/c1-9-19(10-2,11-3)16-13(4)12-14(15-5)17-18(6,7)8/h12-13H,9-11H2,1-8H3/b14-12+/t13-/m1/s1
InChIKeyZUMLHVWIRRMETC-MNWMYKRDSA-N
MW304.58 g/mol
LogP4.74
Rot. Bonds9

About triethyl-[(E,2R)-4-methoxy-4-trimethylsilyloxybut-3-en-2-yl]oxysilane

triethyl-[(E,2R)-4-methoxy-4-trimethylsilyloxybut-3-en-2-yl]oxysilane (PubChem CID 11044938) has the molecular formula C14H32O3Si2 and a molecular weight of 304.58 g/mol. Its IUPAC name is triethyl-[(E,2R)-4-methoxy-4-trimethylsilyloxybut-3-en-2-yl]oxysilane.

Molecular Properties

Compound Nametriethyl-[(E,2R)-4-methoxy-4-trimethylsilyloxybut-3-en-2-yl]oxysilane
PubChem CID11044938
Molecular FormulaC14H32O3Si2
Molecular Weight304.58 g/mol
Exact Mass304.19
IUPAC Nametriethyl-[(E,2R)-4-methoxy-4-trimethylsilyloxybut-3-en-2-yl]oxysilane
SMILESCC[Si](CC)(CC)O[C@H](C)/C=C(\OC)O[Si](C)(C)C
InChIInChI=1S/C14H32O3Si2/c1-9-19(10-2,11-3)16-13(4)12-14(15-5)17-18(6,7)8/h12-13H,9-11H2,1-8H3/b14-12+/t13-/m1/s1
InChIKeyZUMLHVWIRRMETC-MNWMYKRDSA-N
XLogP4.74
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.58
LogP ≤ 54.74
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'}

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Related Compounds

[(E)-2-methoxy-2-trimethylsilyloxyethenyl]-di(propan-2-yl)phosphane
CID 23264886
[(Z)-1,2-dimethoxyethenoxy]-trimethylsilane
CID 11137664
[(E)-2-methoxy-2-trimethylsilyloxyethenoxy]-tri(propan-2-yl)silane
CID 11056264
[(E)-1-methoxyhept-1-enoxy]-trimethylsilane
CID 11321899
[(1E,3Z)-1-methoxy-3-trimethylsilyloxyhexa-1,3-dienoxy]-trimethylsilane
CID 24858750
triethyl-[(2S)-pent-4-yn-2-yl]oxysilane
CID 11052607
dimethyl 4-[(Z)-4-methoxy-4-trimethylsilyloxybut-3-en-2-yl]-2,2,3-trimethylpentanedioate
CID 59044998
[(1Z)-1-ethoxy-3-trimethylsilyloxypenta-1,4-dienoxy]-trimethylsilane
CID 11522096
(E,2R,3R,6S,7R)-2,4,6-trimethyl-7-triethylsilyloxy-3-trimethylsilyloxyoct-4-enal
CID 71725889
[(E)-3,3-bis(2-bicyclo[2.2.1]heptanyl)-1-methoxyprop-1-enoxy]-trimethylsilane
CID 102376869
[(3E)-4-chloro-1-methoxy-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane
CID 138969726
(1-methoxy-3-trimethylsilyloxyundeca-1,3-dienoxy)-trimethylsilane
CID 138975448

Frequently Asked Questions

What is the IUPAC name of triethyl-[(E,2R)-4-methoxy-4-trimethylsilyloxybut-3-en-2-yl]oxysilane?
The IUPAC name of triethyl-[(E,2R)-4-methoxy-4-trimethylsilyloxybut-3-en-2-yl]oxysilane (CID 11044938) is triethyl-[(E,2R)-4-methoxy-4-trimethylsilyloxybut-3-en-2-yl]oxysilane.
What is the SMILES notation for triethyl-[(E,2R)-4-methoxy-4-trimethylsilyloxybut-3-en-2-yl]oxysilane?
The canonical SMILES for triethyl-[(E,2R)-4-methoxy-4-trimethylsilyloxybut-3-en-2-yl]oxysilane is CC[Si](CC)(CC)O[C@H](C)/C=C(\OC)O[Si](C)(C)C.
What is the InChIKey of triethyl-[(E,2R)-4-methoxy-4-trimethylsilyloxybut-3-en-2-yl]oxysilane?
The InChIKey is ZUMLHVWIRRMETC-MNWMYKRDSA-N. The full InChI is InChI=1S/C14H32O3Si2/c1-9-19(10-2,11-3)16-13(4)12-14(15-5)17-18(6,7)8/h12-13H,9-11H2,1-8H3/b14-12+/t13-/m1/s1.
What are the key properties of triethyl-[(E,2R)-4-methoxy-4-trimethylsilyloxybut-3-en-2-yl]oxysilane?
triethyl-[(E,2R)-4-methoxy-4-trimethylsilyloxybut-3-en-2-yl]oxysilane has a molecular weight of 304.58 g/mol, XLogP of 4.74, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(E,2R)-4-methoxy-4-trimethylsilyloxybut-3-en-2-yl]oxysilane is sourced from PubChem (CID 11044938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).