tert-butyl-[(E)-1-ethoxyprop-1-enoxy]-dimethylsilane

C11H24O2Si — CID 10998451

IUPACtert-butyl-[(E)-1-ethoxyprop-1-enoxy]-dimethylsilane
SMILESC/C=C(\OCC)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H24O2Si/c1-8-10(12-9-2)13-14(6,7)11(3,4)5/h8H,9H2,1-7H3/b10-8+
InChIKeyLBUQWDQTWVGNOV-CSKARUKUSA-N
MW216.40 g/mol
LogP3.91
Rot. Bonds4

About tert-butyl-[(E)-1-ethoxyprop-1-enoxy]-dimethylsilane

tert-butyl-[(E)-1-ethoxyprop-1-enoxy]-dimethylsilane (PubChem CID 10998451) has the molecular formula C11H24O2Si and a molecular weight of 216.40 g/mol. Its IUPAC name is tert-butyl-[(E)-1-ethoxyprop-1-enoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(E)-1-ethoxyprop-1-enoxy]-dimethylsilane
PubChem CID10998451
Molecular FormulaC11H24O2Si
Molecular Weight216.40 g/mol
Exact Mass216.15
IUPAC Nametert-butyl-[(E)-1-ethoxyprop-1-enoxy]-dimethylsilane
SMILESC/C=C(\OCC)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H24O2Si/c1-8-10(12-9-2)13-14(6,7)11(3,4)5/h8H,9H2,1-7H3/b10-8+
InChIKeyLBUQWDQTWVGNOV-CSKARUKUSA-N
XLogP3.91
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 53.91
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

1-(tert-Butyldimethylsilyloxy)-1-methoxyethene
CID 4564491
1-Methoxy-1-trimethylsilyloxypropene
CID 10855775
(1E)-1-tert-Butoxy-1-(trimethylsilyloxy)propene
CID 11019956
Tert-butyl((1-methoxy-2-methylprop-1-en-1-yl)oxy)dimethylsilane
CID 552610
tert-Butyl((3,4-dihydro-2H-pyran-6-yl)oxy)dimethylsilane
CID 5173262
tert-butyl-[(1Z)-1-ethoxybuta-1,3-dienoxy]-dimethylsilane
CID 11042502
(1E)-1-tert-Butoxy-1-(tert-butyldimethylsiloxy)propene
CID 11075696
tert-butyl-[(E)-1-methoxyprop-1-enoxy]-dimethylsilane
CID 11264143
tert-butyl-[(E)-2-methoxy-2-trimethylsilyloxyethenoxy]-dimethylsilane
CID 11529203
[(E)-1-ethoxy-3-methylbut-1-enoxy]-trimethylsilane
CID 12959692
tert-butyl-[(1Z)-1-ethoxy-3-methylbuta-1,3-dienoxy]-dimethylsilane
CID 11521586
Hncguuqcbjwxqv-izzdovswsa-
CID 13124115

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(E)-1-ethoxyprop-1-enoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(E)-1-ethoxyprop-1-enoxy]-dimethylsilane (CID 10998451) is tert-butyl-[(E)-1-ethoxyprop-1-enoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(E)-1-ethoxyprop-1-enoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(E)-1-ethoxyprop-1-enoxy]-dimethylsilane is C/C=C(\OCC)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(E)-1-ethoxyprop-1-enoxy]-dimethylsilane?
The InChIKey is LBUQWDQTWVGNOV-CSKARUKUSA-N. The full InChI is InChI=1S/C11H24O2Si/c1-8-10(12-9-2)13-14(6,7)11(3,4)5/h8H,9H2,1-7H3/b10-8+.
What are the key properties of tert-butyl-[(E)-1-ethoxyprop-1-enoxy]-dimethylsilane?
tert-butyl-[(E)-1-ethoxyprop-1-enoxy]-dimethylsilane has a molecular weight of 216.40 g/mol, XLogP of 3.91, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(E)-1-ethoxyprop-1-enoxy]-dimethylsilane is sourced from PubChem (CID 10998451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).