tert-butyl-[(E)-1,2-dimethoxyethenoxy]-dimethylsilane

C10H22O3Si — CID 15524131

IUPACtert-butyl-[(E)-1,2-dimethoxyethenoxy]-dimethylsilane
SMILESCO/C=C(\OC)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H22O3Si/c1-10(2,3)14(6,7)13-9(12-5)8-11-4/h8H,1-7H3/b9-8+
InChIKeyJNOAPCBWXNPFMU-CMDGGOBGSA-N
MW218.37 g/mol
LogP3.10
Rot. Bonds4

About tert-butyl-[(E)-1,2-dimethoxyethenoxy]-dimethylsilane

tert-butyl-[(E)-1,2-dimethoxyethenoxy]-dimethylsilane (PubChem CID 15524131) has the molecular formula C10H22O3Si and a molecular weight of 218.37 g/mol. Its IUPAC name is tert-butyl-[(E)-1,2-dimethoxyethenoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(E)-1,2-dimethoxyethenoxy]-dimethylsilane
PubChem CID15524131
Molecular FormulaC10H22O3Si
Molecular Weight218.37 g/mol
Exact Mass218.13
IUPAC Nametert-butyl-[(E)-1,2-dimethoxyethenoxy]-dimethylsilane
SMILESCO/C=C(\OC)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H22O3Si/c1-10(2,3)14(6,7)13-9(12-5)8-11-4/h8H,1-7H3/b9-8+
InChIKeyJNOAPCBWXNPFMU-CMDGGOBGSA-N
XLogP3.10
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.37
LogP ≤ 53.10
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

tert-butyl-[(1Z,3Z)-1-methoxypenta-1,3-dienoxy]-dimethylsilane
CID 11817041
tert-butyl-[(1E,3E)-1-methoxypenta-1,3-dienoxy]-dimethylsilane
CID 12047910
[(Z)-1,2-dimethoxyethenoxy]-trimethylsilane
CID 11137664
tert-butyl-[(1Z,3Z)-1-methoxyhepta-1,3,6-trienoxy]-dimethylsilane
CID 155930352
tert-butyl-(5,5-dimethoxypenta-1,4-dien-2-yloxy)-dimethylsilane
CID 102083309
tert-butyl-(4-methoxybuta-1,3-dienoxy)-dimethylsilane
CID 173308840
4-O-[tert-butyl(dimethyl)silyl] 1-O-methyl butanedioate
CID 87697847
lithium (Z)-2-[tert-butyl(dimethyl)silyl]oxy-1-methoxyethenolate
CID 101062901
tert-butyl-dimethyl-[(Z)-2-trimethylsilyloxyprop-1-enoxy]silane
CID 90756977
[tert-butyl(dimethyl)silyl] (2E,4E)-hexa-2,4-dienoate
CID 5374163
dimethyl (2E,6Z)-2-[tert-butyl(dimethyl)silyl]oxy-7-methoxyocta-2,6-dienedioate
CID 11993936
1-[tert-butyl(dimethyl)silyl]oxyethylidenechromium;carbon monoxide
CID 134877255

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(E)-1,2-dimethoxyethenoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(E)-1,2-dimethoxyethenoxy]-dimethylsilane (CID 15524131) is tert-butyl-[(E)-1,2-dimethoxyethenoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(E)-1,2-dimethoxyethenoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(E)-1,2-dimethoxyethenoxy]-dimethylsilane is CO/C=C(\OC)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(E)-1,2-dimethoxyethenoxy]-dimethylsilane?
The InChIKey is JNOAPCBWXNPFMU-CMDGGOBGSA-N. The full InChI is InChI=1S/C10H22O3Si/c1-10(2,3)14(6,7)13-9(12-5)8-11-4/h8H,1-7H3/b9-8+.
What are the key properties of tert-butyl-[(E)-1,2-dimethoxyethenoxy]-dimethylsilane?
tert-butyl-[(E)-1,2-dimethoxyethenoxy]-dimethylsilane has a molecular weight of 218.37 g/mol, XLogP of 3.10, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(E)-1,2-dimethoxyethenoxy]-dimethylsilane is sourced from PubChem (CID 15524131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).