(4-bromo-2-methylbutan-2-yl)oxy-triethylsilane

C11H25BrOSi — CID 11208288

IUPAC(4-bromo-2-methylbutan-2-yl)oxy-triethylsilane
SMILESCC[Si](CC)(CC)OC(C)(C)CCBr
InChIInChI=1S/C11H25BrOSi/c1-6-14(7-2,8-3)13-11(4,5)9-10-12/h6-10H2,1-5H3
InChIKeyCMVIVIVCPJNCMF-UHFFFAOYSA-N
MW281.31 g/mol
LogP4.57
Rot. Bonds7

About (4-bromo-2-methylbutan-2-yl)oxy-triethylsilane

(4-bromo-2-methylbutan-2-yl)oxy-triethylsilane (PubChem CID 11208288) has the molecular formula C11H25BrOSi and a molecular weight of 281.31 g/mol. Its IUPAC name is (4-bromo-2-methylbutan-2-yl)oxy-triethylsilane.

Molecular Properties

Compound Name(4-bromo-2-methylbutan-2-yl)oxy-triethylsilane
PubChem CID11208288
Molecular FormulaC11H25BrOSi
Molecular Weight281.31 g/mol
Exact Mass280.09
IUPAC Name(4-bromo-2-methylbutan-2-yl)oxy-triethylsilane
SMILESCC[Si](CC)(CC)OC(C)(C)CCBr
InChIInChI=1S/C11H25BrOSi/c1-6-14(7-2,8-3)13-11(4,5)9-10-12/h6-10H2,1-5H3
InChIKeyCMVIVIVCPJNCMF-UHFFFAOYSA-N
XLogP4.57
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4-bromo-2-methylbutan-2-yl)oxy-triethylsilane?
The IUPAC name of (4-bromo-2-methylbutan-2-yl)oxy-triethylsilane (CID 11208288) is (4-bromo-2-methylbutan-2-yl)oxy-triethylsilane.
What is the SMILES notation for (4-bromo-2-methylbutan-2-yl)oxy-triethylsilane?
The canonical SMILES for (4-bromo-2-methylbutan-2-yl)oxy-triethylsilane is CC[Si](CC)(CC)OC(C)(C)CCBr.
What is the InChIKey of (4-bromo-2-methylbutan-2-yl)oxy-triethylsilane?
The InChIKey is CMVIVIVCPJNCMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25BrOSi/c1-6-14(7-2,8-3)13-11(4,5)9-10-12/h6-10H2,1-5H3.
What are the key properties of (4-bromo-2-methylbutan-2-yl)oxy-triethylsilane?
(4-bromo-2-methylbutan-2-yl)oxy-triethylsilane has a molecular weight of 281.31 g/mol, XLogP of 4.57, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-bromo-2-methylbutan-2-yl)oxy-triethylsilane is sourced from PubChem (CID 11208288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).