[(1R)-2-bromo-1-(3-bromophenyl)ethoxy]-trimethylsilane

C11H16Br2OSi — CID 129406642

IUPAC[(1R)-2-bromo-1-(3-bromophenyl)ethoxy]-trimethylsilane
SMILESC[Si](C)(C)O[C@@H](CBr)c1cccc(Br)c1
InChIInChI=1S/C11H16Br2OSi/c1-15(2,3)14-11(8-12)9-5-4-6-10(13)7-9/h4-7,11H,8H2,1-3H3/t11-/m0/s1
InChIKeyWOKOBFKWCFYGBR-NSHDSACASA-N
MW352.14 g/mol
LogP4.74
Rot. Bonds4

About [(1R)-2-bromo-1-(3-bromophenyl)ethoxy]-trimethylsilane

[(1R)-2-bromo-1-(3-bromophenyl)ethoxy]-trimethylsilane (PubChem CID 129406642) has the molecular formula C11H16Br2OSi and a molecular weight of 352.14 g/mol. Its IUPAC name is [(1R)-2-bromo-1-(3-bromophenyl)ethoxy]-trimethylsilane.

Molecular Properties

Compound Name[(1R)-2-bromo-1-(3-bromophenyl)ethoxy]-trimethylsilane
PubChem CID129406642
Molecular FormulaC11H16Br2OSi
Molecular Weight352.14 g/mol
Exact Mass349.93
IUPAC Name[(1R)-2-bromo-1-(3-bromophenyl)ethoxy]-trimethylsilane
SMILESC[Si](C)(C)O[C@@H](CBr)c1cccc(Br)c1
InChIInChI=1S/C11H16Br2OSi/c1-15(2,3)14-11(8-12)9-5-4-6-10(13)7-9/h4-7,11H,8H2,1-3H3/t11-/m0/s1
InChIKeyWOKOBFKWCFYGBR-NSHDSACASA-N
XLogP4.74
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.14
LogP ≤ 54.74
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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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of [(1R)-2-bromo-1-(3-bromophenyl)ethoxy]-trimethylsilane?
The IUPAC name of [(1R)-2-bromo-1-(3-bromophenyl)ethoxy]-trimethylsilane (CID 129406642) is [(1R)-2-bromo-1-(3-bromophenyl)ethoxy]-trimethylsilane.
What is the SMILES notation for [(1R)-2-bromo-1-(3-bromophenyl)ethoxy]-trimethylsilane?
The canonical SMILES for [(1R)-2-bromo-1-(3-bromophenyl)ethoxy]-trimethylsilane is C[Si](C)(C)O[C@@H](CBr)c1cccc(Br)c1.
What is the InChIKey of [(1R)-2-bromo-1-(3-bromophenyl)ethoxy]-trimethylsilane?
The InChIKey is WOKOBFKWCFYGBR-NSHDSACASA-N. The full InChI is InChI=1S/C11H16Br2OSi/c1-15(2,3)14-11(8-12)9-5-4-6-10(13)7-9/h4-7,11H,8H2,1-3H3/t11-/m0/s1.
What are the key properties of [(1R)-2-bromo-1-(3-bromophenyl)ethoxy]-trimethylsilane?
[(1R)-2-bromo-1-(3-bromophenyl)ethoxy]-trimethylsilane has a molecular weight of 352.14 g/mol, XLogP of 4.74, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-2-bromo-1-(3-bromophenyl)ethoxy]-trimethylsilane is sourced from PubChem (CID 129406642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).