[(E)-1-ethoxy-1-trimethylsilyloxyprop-1-en-2-yl]-trimethylsilane

C11H26O2Si2 — CID 11776696

IUPAC[(E)-1-ethoxy-1-trimethylsilyloxyprop-1-en-2-yl]-trimethylsilane
SMILESCCO/C(O[Si](C)(C)C)=C(/C)[Si](C)(C)C
InChIInChI=1S/C11H26O2Si2/c1-9-12-11(13-15(6,7)8)10(2)14(3,4)5/h9H2,1-8H3/b11-10+
InChIKeyRZDVUNQUPHBRLY-ZHACJKMWSA-N
MW246.50 g/mol
LogP3.98
Rot. Bonds5

About [(E)-1-ethoxy-1-trimethylsilyloxyprop-1-en-2-yl]-trimethylsilane

[(E)-1-ethoxy-1-trimethylsilyloxyprop-1-en-2-yl]-trimethylsilane (PubChem CID 11776696) has the molecular formula C11H26O2Si2 and a molecular weight of 246.50 g/mol. Its IUPAC name is [(E)-1-ethoxy-1-trimethylsilyloxyprop-1-en-2-yl]-trimethylsilane.

Molecular Properties

Compound Name[(E)-1-ethoxy-1-trimethylsilyloxyprop-1-en-2-yl]-trimethylsilane
PubChem CID11776696
Molecular FormulaC11H26O2Si2
Molecular Weight246.50 g/mol
Exact Mass246.15
IUPAC Name[(E)-1-ethoxy-1-trimethylsilyloxyprop-1-en-2-yl]-trimethylsilane
SMILESCCO/C(O[Si](C)(C)C)=C(/C)[Si](C)(C)C
InChIInChI=1S/C11H26O2Si2/c1-9-12-11(13-15(6,7)8)10(2)14(3,4)5/h9H2,1-8H3/b11-10+
InChIKeyRZDVUNQUPHBRLY-ZHACJKMWSA-N
XLogP3.98
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.50
LogP ≤ 53.98
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

[(Z)-2-chloro-1-ethoxyprop-1-enoxy]-trimethylsilane
CID 15683517
[(E)-2-bromo-1-ethoxy-2-fluoroethenoxy]-trimethylsilane
CID 10858120
[(1Z)-1-ethoxy-2-fluoro-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane
CID 102519993
(2-chloro-1-ethoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane
CID 134859488
4-ethoxy-4-trimethylsilyloxybut-3-en-2-one
CID 71327852
(2-chloro-1-ethoxyethenoxy)-trimethylsilane
CID 54233716
(1-ethoxy-2-trimethylsilylethenoxy)-trimethylsilane
CID 44629979
trimethyl(1,2,2-trimethoxyethenoxy)silane
CID 11735893
1,1-diethoxy-2,2-difluoroethene
CID 154100559
methyl 2-(2-methyl-1-trimethylsilyloxyprop-1-enoxy)acetate
CID 23367657
ethyl 4-trimethylsilyloxypent-4-enoate
CID 13353135
1,1-diethoxy-2-methylbuta-1,3-diene
CID 19609192

Frequently Asked Questions

What is the IUPAC name of [(E)-1-ethoxy-1-trimethylsilyloxyprop-1-en-2-yl]-trimethylsilane?
The IUPAC name of [(E)-1-ethoxy-1-trimethylsilyloxyprop-1-en-2-yl]-trimethylsilane (CID 11776696) is [(E)-1-ethoxy-1-trimethylsilyloxyprop-1-en-2-yl]-trimethylsilane.
What is the SMILES notation for [(E)-1-ethoxy-1-trimethylsilyloxyprop-1-en-2-yl]-trimethylsilane?
The canonical SMILES for [(E)-1-ethoxy-1-trimethylsilyloxyprop-1-en-2-yl]-trimethylsilane is CCO/C(O[Si](C)(C)C)=C(/C)[Si](C)(C)C.
What is the InChIKey of [(E)-1-ethoxy-1-trimethylsilyloxyprop-1-en-2-yl]-trimethylsilane?
The InChIKey is RZDVUNQUPHBRLY-ZHACJKMWSA-N. The full InChI is InChI=1S/C11H26O2Si2/c1-9-12-11(13-15(6,7)8)10(2)14(3,4)5/h9H2,1-8H3/b11-10+.
What are the key properties of [(E)-1-ethoxy-1-trimethylsilyloxyprop-1-en-2-yl]-trimethylsilane?
[(E)-1-ethoxy-1-trimethylsilyloxyprop-1-en-2-yl]-trimethylsilane has a molecular weight of 246.50 g/mol, XLogP of 3.98, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-ethoxy-1-trimethylsilyloxyprop-1-en-2-yl]-trimethylsilane is sourced from PubChem (CID 11776696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).