[(Z)-1,2-dimethoxyethenoxy]-trimethylsilane

C7H16O3Si — CID 11137664

IUPAC[(Z)-1,2-dimethoxyethenoxy]-trimethylsilane
SMILESCO/C=C(/OC)O[Si](C)(C)C
InChIInChI=1S/C7H16O3Si/c1-8-6-7(9-2)10-11(3,4)5/h6H,1-5H3/b7-6-
InChIKeyJLOFQYLRDZHVRG-SREVYHEPSA-N
MW176.29 g/mol
LogP1.93
Rot. Bonds4

About [(Z)-1,2-dimethoxyethenoxy]-trimethylsilane

[(Z)-1,2-dimethoxyethenoxy]-trimethylsilane (PubChem CID 11137664) has the molecular formula C7H16O3Si and a molecular weight of 176.29 g/mol. Its IUPAC name is [(Z)-1,2-dimethoxyethenoxy]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-1,2-dimethoxyethenoxy]-trimethylsilane
PubChem CID11137664
Molecular FormulaC7H16O3Si
Molecular Weight176.29 g/mol
Exact Mass176.09
IUPAC Name[(Z)-1,2-dimethoxyethenoxy]-trimethylsilane
SMILESCO/C=C(/OC)O[Si](C)(C)C
InChIInChI=1S/C7H16O3Si/c1-8-6-7(9-2)10-11(3,4)5/h6H,1-5H3/b7-6-
InChIKeyJLOFQYLRDZHVRG-SREVYHEPSA-N
XLogP1.93
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.29
LogP ≤ 51.93
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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Frequently Asked Questions

What is the IUPAC name of [(Z)-1,2-dimethoxyethenoxy]-trimethylsilane?
The IUPAC name of [(Z)-1,2-dimethoxyethenoxy]-trimethylsilane (CID 11137664) is [(Z)-1,2-dimethoxyethenoxy]-trimethylsilane.
What is the SMILES notation for [(Z)-1,2-dimethoxyethenoxy]-trimethylsilane?
The canonical SMILES for [(Z)-1,2-dimethoxyethenoxy]-trimethylsilane is CO/C=C(/OC)O[Si](C)(C)C.
What is the InChIKey of [(Z)-1,2-dimethoxyethenoxy]-trimethylsilane?
The InChIKey is JLOFQYLRDZHVRG-SREVYHEPSA-N. The full InChI is InChI=1S/C7H16O3Si/c1-8-6-7(9-2)10-11(3,4)5/h6H,1-5H3/b7-6-.
What are the key properties of [(Z)-1,2-dimethoxyethenoxy]-trimethylsilane?
[(Z)-1,2-dimethoxyethenoxy]-trimethylsilane has a molecular weight of 176.29 g/mol, XLogP of 1.93, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1,2-dimethoxyethenoxy]-trimethylsilane is sourced from PubChem (CID 11137664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).