(1-ethoxy-2-ethylbut-1-enoxy)-trimethylsilane

C11H24O2Si — CID 12809188

IUPAC(1-ethoxy-2-ethylbut-1-enoxy)-trimethylsilane
SMILESCCOC(O[Si](C)(C)C)=C(CC)CC
InChIInChI=1S/C11H24O2Si/c1-7-10(8-2)11(12-9-3)13-14(4,5)6/h7-9H2,1-6H3
InChIKeySBVWAAREENULAS-UHFFFAOYSA-N
MW216.40 g/mol
LogP3.91
Rot. Bonds6

About (1-ethoxy-2-ethylbut-1-enoxy)-trimethylsilane

(1-ethoxy-2-ethylbut-1-enoxy)-trimethylsilane (PubChem CID 12809188) has the molecular formula C11H24O2Si and a molecular weight of 216.40 g/mol. Its IUPAC name is (1-ethoxy-2-ethylbut-1-enoxy)-trimethylsilane.

Molecular Properties

Compound Name(1-ethoxy-2-ethylbut-1-enoxy)-trimethylsilane
PubChem CID12809188
Molecular FormulaC11H24O2Si
Molecular Weight216.40 g/mol
Exact Mass216.15
IUPAC Name(1-ethoxy-2-ethylbut-1-enoxy)-trimethylsilane
SMILESCCOC(O[Si](C)(C)C)=C(CC)CC
InChIInChI=1S/C11H24O2Si/c1-7-10(8-2)11(12-9-3)13-14(4,5)6/h7-9H2,1-6H3
InChIKeySBVWAAREENULAS-UHFFFAOYSA-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'}

Analyze (1-ethoxy-2-ethylbut-1-enoxy)-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Silane, ((1-methoxy-2-methyl-1-propenyl)oxy)trimethyl-
CID 552336
[(E)-1-ethoxy-3-methylbut-1-enoxy]-trimethylsilane
CID 12959692
tert-butyl-[(1Z)-1-ethoxy-3-methylbuta-1,3-dienoxy]-dimethylsilane
CID 11521586
[(Z)-1-methoxy-2-methylhept-1-enoxy]-trimethylsilane
CID 134877506
(2-Ethyl-1-methoxybut-1-enoxy)-trimethylsilane
CID 10856568
[(1-Ethoxy-2-methyl-1-propen-1-yl)oxy]trimethylsilane
CID 10965277
(1-Ethoxy-2-methylprop-1-enoxy)-triethylsilane
CID 10998825
Tert-butyl-(1-ethoxy-2-methylprop-1-enoxy)-dimethylsilane
CID 11117876
[(1Z)-1-ethoxy-3-methylbuta-1,3-dienoxy]-trimethylsilane
CID 11229420
(Cyclopentylidene(methoxy)methoxy)trimethylsilane
CID 12886688
Trimethyl({2-methyl-1-[(propan-2-yl)oxy]prop-1-en-1-yl}oxy)silane
CID 14711125
[(1-Methoxy-2-methylbut-1-en-1-yl)oxy](trimethyl)silane
CID 71407082

Frequently Asked Questions

What is the IUPAC name of (1-ethoxy-2-ethylbut-1-enoxy)-trimethylsilane?
The IUPAC name of (1-ethoxy-2-ethylbut-1-enoxy)-trimethylsilane (CID 12809188) is (1-ethoxy-2-ethylbut-1-enoxy)-trimethylsilane.
What is the SMILES notation for (1-ethoxy-2-ethylbut-1-enoxy)-trimethylsilane?
The canonical SMILES for (1-ethoxy-2-ethylbut-1-enoxy)-trimethylsilane is CCOC(O[Si](C)(C)C)=C(CC)CC.
What is the InChIKey of (1-ethoxy-2-ethylbut-1-enoxy)-trimethylsilane?
The InChIKey is SBVWAAREENULAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O2Si/c1-7-10(8-2)11(12-9-3)13-14(4,5)6/h7-9H2,1-6H3.
What are the key properties of (1-ethoxy-2-ethylbut-1-enoxy)-trimethylsilane?
(1-ethoxy-2-ethylbut-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 (1-ethoxy-2-ethylbut-1-enoxy)-trimethylsilane is sourced from PubChem (CID 12809188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).