(2-ethyl-1-methoxybut-1-enoxy)-trimethylsilane

C10H22O2Si — CID 10856568

IUPAC(2-ethyl-1-methoxybut-1-enoxy)-trimethylsilane
SMILESCCC(CC)=C(OC)O[Si](C)(C)C
InChIInChI=1S/C10H22O2Si/c1-7-9(8-2)10(11-3)12-13(4,5)6/h7-8H2,1-6H3
InChIKeyOYSIDYYIEXMAIO-UHFFFAOYSA-N
MW202.37 g/mol
LogP3.52
Rot. Bonds5

About (2-ethyl-1-methoxybut-1-enoxy)-trimethylsilane

(2-ethyl-1-methoxybut-1-enoxy)-trimethylsilane (PubChem CID 10856568) has the molecular formula C10H22O2Si and a molecular weight of 202.37 g/mol. Its IUPAC name is (2-ethyl-1-methoxybut-1-enoxy)-trimethylsilane.

Molecular Properties

Compound Name(2-ethyl-1-methoxybut-1-enoxy)-trimethylsilane
PubChem CID10856568
Molecular FormulaC10H22O2Si
Molecular Weight202.37 g/mol
Exact Mass202.14
IUPAC Name(2-ethyl-1-methoxybut-1-enoxy)-trimethylsilane
SMILESCCC(CC)=C(OC)O[Si](C)(C)C
InChIInChI=1S/C10H22O2Si/c1-7-9(8-2)10(11-3)12-13(4,5)6/h7-8H2,1-6H3
InChIKeyOYSIDYYIEXMAIO-UHFFFAOYSA-N
XLogP3.52
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 ≤ 53.52
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

Silane, ((1-methoxy-2-methyl-1-propenyl)oxy)trimethyl-
CID 552336
Tert-butyl((1-methoxy-2-methylprop-1-en-1-yl)oxy)dimethylsilane
CID 552610
[(E)-1-methoxy-3,3-dimethylbut-1-enoxy]-trimethylsilane
CID 10987328
[(1-Ethoxy-2-ethyl-1-buten-1-yl)oxy]trimethylsilane
CID 12809188
[(Z)-1-methoxy-2-methylhept-1-enoxy]-trimethylsilane
CID 134877506
[(1Z)-1-methoxy-3-methylbuta-1,3-dienoxy]-trimethylsilane
CID 10932163
[(1-Ethoxy-2-methyl-1-propen-1-yl)oxy]trimethylsilane
CID 10965277
Silane, triethyl[(1-methoxy-2-methyl-1-propenyl)oxy]-
CID 10976883
(Cyclohexylidene(methoxy)methoxy)trimethylsilane
CID 11074767
1-Triisopropylsiloxy-1-methoxy-2-methyl-1-propene
CID 11579765
1,3-Bis([(1-methoxy-2-methyl-1-propenyl)oxy])-1,1,3,3-tetramethyldisiloxane
CID 12151611
[(E)-1-methoxybut-1-enoxy]-trimethylsilane
CID 12474530

Frequently Asked Questions

What is the IUPAC name of (2-ethyl-1-methoxybut-1-enoxy)-trimethylsilane?
The IUPAC name of (2-ethyl-1-methoxybut-1-enoxy)-trimethylsilane (CID 10856568) is (2-ethyl-1-methoxybut-1-enoxy)-trimethylsilane.
What is the SMILES notation for (2-ethyl-1-methoxybut-1-enoxy)-trimethylsilane?
The canonical SMILES for (2-ethyl-1-methoxybut-1-enoxy)-trimethylsilane is CCC(CC)=C(OC)O[Si](C)(C)C.
What is the InChIKey of (2-ethyl-1-methoxybut-1-enoxy)-trimethylsilane?
The InChIKey is OYSIDYYIEXMAIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O2Si/c1-7-9(8-2)10(11-3)12-13(4,5)6/h7-8H2,1-6H3.
What are the key properties of (2-ethyl-1-methoxybut-1-enoxy)-trimethylsilane?
(2-ethyl-1-methoxybut-1-enoxy)-trimethylsilane has a molecular weight of 202.37 g/mol, XLogP of 3.52, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyl-1-methoxybut-1-enoxy)-trimethylsilane is sourced from PubChem (CID 10856568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).