[(Z)-2-ethyl-1-methoxypent-1-enoxy]-trimethylsilane

C11H24O2Si — CID 134877426

IUPAC[(Z)-2-ethyl-1-methoxypent-1-enoxy]-trimethylsilane
SMILESCCC/C(CC)=C(/OC)O[Si](C)(C)C
InChIInChI=1S/C11H24O2Si/c1-7-9-10(8-2)11(12-3)13-14(4,5)6/h7-9H2,1-6H3/b11-10-
InChIKeyDFVFKMAWEXNAPH-KHPPLWFESA-N
MW216.40 g/mol
LogP3.91
Rot. Bonds6

About [(Z)-2-ethyl-1-methoxypent-1-enoxy]-trimethylsilane

[(Z)-2-ethyl-1-methoxypent-1-enoxy]-trimethylsilane (PubChem CID 134877426) has the molecular formula C11H24O2Si and a molecular weight of 216.40 g/mol. Its IUPAC name is [(Z)-2-ethyl-1-methoxypent-1-enoxy]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-2-ethyl-1-methoxypent-1-enoxy]-trimethylsilane
PubChem CID134877426
Molecular FormulaC11H24O2Si
Molecular Weight216.40 g/mol
Exact Mass216.15
IUPAC Name[(Z)-2-ethyl-1-methoxypent-1-enoxy]-trimethylsilane
SMILESCCC/C(CC)=C(/OC)O[Si](C)(C)C
InChIInChI=1S/C11H24O2Si/c1-7-9-10(8-2)11(12-3)13-14(4,5)6/h7-9H2,1-6H3/b11-10-
InChIKeyDFVFKMAWEXNAPH-KHPPLWFESA-N
XLogP3.91
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
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

Silane, ((1-methoxy-2-methyl-1-propenyl)oxy)trimethyl-
CID 552336
[(1-Ethoxy-2-ethyl-1-buten-1-yl)oxy]trimethylsilane
CID 12809188
[(Z)-1-methoxy-2-methylhept-1-enoxy]-trimethylsilane
CID 134877506
(2-Ethyl-1-methoxybut-1-enoxy)-trimethylsilane
CID 10856568
(Cyclohexylidene(methoxy)methoxy)trimethylsilane
CID 11074767
(Cyclopentylidene(methoxy)methoxy)trimethylsilane
CID 12886688
[(Z)-1-methoxyoct-1-enoxy]-trimethylsilane
CID 18546958
[(1-Methoxy-2-methylbut-1-en-1-yl)oxy](trimethyl)silane
CID 71407082
[Cyclobutylidene(methoxy)methoxy]-trimethylsilane
CID 134894055
(1-Methoxy-2-propylpent-1-enoxy)-trimethylsilane
CID 11009785
[(Z)-1-methoxyhex-1-enoxy]-trimethylsilane
CID 11095693
[(E)-1-methoxyhept-1-enoxy]-trimethylsilane
CID 11321899

Frequently Asked Questions

What is the IUPAC name of [(Z)-2-ethyl-1-methoxypent-1-enoxy]-trimethylsilane?
The IUPAC name of [(Z)-2-ethyl-1-methoxypent-1-enoxy]-trimethylsilane (CID 134877426) is [(Z)-2-ethyl-1-methoxypent-1-enoxy]-trimethylsilane.
What is the SMILES notation for [(Z)-2-ethyl-1-methoxypent-1-enoxy]-trimethylsilane?
The canonical SMILES for [(Z)-2-ethyl-1-methoxypent-1-enoxy]-trimethylsilane is CCC/C(CC)=C(/OC)O[Si](C)(C)C.
What is the InChIKey of [(Z)-2-ethyl-1-methoxypent-1-enoxy]-trimethylsilane?
The InChIKey is DFVFKMAWEXNAPH-KHPPLWFESA-N. The full InChI is InChI=1S/C11H24O2Si/c1-7-9-10(8-2)11(12-3)13-14(4,5)6/h7-9H2,1-6H3/b11-10-.
What are the key properties of [(Z)-2-ethyl-1-methoxypent-1-enoxy]-trimethylsilane?
[(Z)-2-ethyl-1-methoxypent-1-enoxy]-trimethylsilane has a molecular weight of 216.40 g/mol, XLogP of 3.91, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-ethyl-1-methoxypent-1-enoxy]-trimethylsilane is sourced from PubChem (CID 134877426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).