(1-ethoxy-3-methylbut-2-enoxy)-trimethylsilane

C10H22O2Si — CID 57075812

IUPAC(1-ethoxy-3-methylbut-2-enoxy)-trimethylsilane
SMILESCCOC(C=C(C)C)O[Si](C)(C)C
InChIInChI=1S/C10H22O2Si/c1-7-11-10(8-9(2)3)12-13(4,5)6/h8,10H,7H2,1-6H3
InChIKeyKCXQFVLZXOEDBA-UHFFFAOYSA-N
MW202.37 g/mol
LogP3.17
Rot. Bonds5

About (1-ethoxy-3-methylbut-2-enoxy)-trimethylsilane

(1-ethoxy-3-methylbut-2-enoxy)-trimethylsilane (PubChem CID 57075812) has the molecular formula C10H22O2Si and a molecular weight of 202.37 g/mol. Its IUPAC name is (1-ethoxy-3-methylbut-2-enoxy)-trimethylsilane.

Molecular Properties

Compound Name(1-ethoxy-3-methylbut-2-enoxy)-trimethylsilane
PubChem CID57075812
Molecular FormulaC10H22O2Si
Molecular Weight202.37 g/mol
Exact Mass202.14
IUPAC Name(1-ethoxy-3-methylbut-2-enoxy)-trimethylsilane
SMILESCCOC(C=C(C)C)O[Si](C)(C)C
InChIInChI=1S/C10H22O2Si/c1-7-11-10(8-9(2)3)12-13(4,5)6/h8,10H,7H2,1-6H3
InChIKeyKCXQFVLZXOEDBA-UHFFFAOYSA-N
XLogP3.17
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1,1-Diethoxy-3-methyl-2-butene
CID 5215320
[(1-Methoxy-2-methylprop-2-en-1-yl)oxy](trimethyl)silane
CID 15429904
(E)-1,1-diethoxy-2-methylbut-2-ene
CID 11521131
Acetaldehyde diprenyl acetal
CID 129751142
[2-Bromo-2,2-difluoro-1-(3-methylbut-2-enoxy)ethoxy]-trimethylsilane
CID 10567471
2-Butene, 3-methyl-1,1-bis[(3-methyl-2-butenyl)oxy]-
CID 9899515
3-Methyl-1,1-bis(2-methylprop-2-enoxy)but-2-ene
CID 21515681
2-(Diethoxymethyl)prop-2-enyl-trimethylsilane
CID 10822625
tert-butyl-[(E)-3-(1,3-dioxolan-2-yl)but-2-enoxy]-dimethylsilane
CID 21729899
Triethyl-(1-methoxy-2-methylprop-2-enoxy)silane
CID 12151608
Trimethyl-[1-(2-methylprop-2-enoxy)ethoxy]silane
CID 17887748
1-Ethoxy-3-methyl-1-(3-methylbut-2-enoxy)but-2-ene
CID 21515683

Frequently Asked Questions

What is the IUPAC name of (1-ethoxy-3-methylbut-2-enoxy)-trimethylsilane?
The IUPAC name of (1-ethoxy-3-methylbut-2-enoxy)-trimethylsilane (CID 57075812) is (1-ethoxy-3-methylbut-2-enoxy)-trimethylsilane.
What is the SMILES notation for (1-ethoxy-3-methylbut-2-enoxy)-trimethylsilane?
The canonical SMILES for (1-ethoxy-3-methylbut-2-enoxy)-trimethylsilane is CCOC(C=C(C)C)O[Si](C)(C)C.
What is the InChIKey of (1-ethoxy-3-methylbut-2-enoxy)-trimethylsilane?
The InChIKey is KCXQFVLZXOEDBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O2Si/c1-7-11-10(8-9(2)3)12-13(4,5)6/h8,10H,7H2,1-6H3.
What are the key properties of (1-ethoxy-3-methylbut-2-enoxy)-trimethylsilane?
(1-ethoxy-3-methylbut-2-enoxy)-trimethylsilane has a molecular weight of 202.37 g/mol, XLogP of 3.17, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethoxy-3-methylbut-2-enoxy)-trimethylsilane is sourced from PubChem (CID 57075812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).