[2-bromo-3-(chloromethyl)phenoxy]-trimethylsilane

C10H14BrClOSi — CID 167726099

IUPAC[2-bromo-3-(chloromethyl)phenoxy]-trimethylsilane
SMILESC[Si](C)(C)Oc1cccc(CCl)c1Br
InChIInChI=1S/C10H14BrClOSi/c1-14(2,3)13-9-6-4-5-8(7-12)10(9)11/h4-6H,7H2,1-3H3
InChIKeyVDKNAHVXGMZUFG-UHFFFAOYSA-N
MW293.66 g/mol
LogP4.40
Rot. Bonds3

About [2-bromo-3-(chloromethyl)phenoxy]-trimethylsilane

[2-bromo-3-(chloromethyl)phenoxy]-trimethylsilane (PubChem CID 167726099) has the molecular formula C10H14BrClOSi and a molecular weight of 293.66 g/mol. Its IUPAC name is [2-bromo-3-(chloromethyl)phenoxy]-trimethylsilane.

Molecular Properties

Compound Name[2-bromo-3-(chloromethyl)phenoxy]-trimethylsilane
PubChem CID167726099
Molecular FormulaC10H14BrClOSi
Molecular Weight293.66 g/mol
Exact Mass291.97
IUPAC Name[2-bromo-3-(chloromethyl)phenoxy]-trimethylsilane
SMILESC[Si](C)(C)Oc1cccc(CCl)c1Br
InChIInChI=1S/C10H14BrClOSi/c1-14(2,3)13-9-6-4-5-8(7-12)10(9)11/h4-6H,7H2,1-3H3
InChIKeyVDKNAHVXGMZUFG-UHFFFAOYSA-N
XLogP4.40
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.66
LogP ≤ 54.40
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

2-bromo-1-(chloromethyl)-3-propan-2-yloxybenzene
CID 126987688
[2-bromo-3-[tert-butyl(dimethyl)silyl]oxyphenyl]methanamine
CID 167725875
(3-bromo-2-methylphenoxy)-trimethylsilane
CID 167729403
trimethyl-(2-methyl-3-trimethylsilyloxyphenoxy)silane
CID 14647908
[2-(chloromethyl)phenoxy]-tripropylsilane
CID 68531670
(2-bromo-3-methoxyphenyl)methanol
CID 54103130
2-[[8-(chloromethyl)naphthalen-1-yl]oxymethoxy]ethyl-trimethylsilane
CID 151839763
(3-tert-butyl-2-chlorophenoxy)-trimethylsilane
CID 167723087
2-[[2-(chloromethyl)-6-ethoxyphenoxy]methyl]pyrimidine
CID 62699199
2-(2-bromo-3-methoxyphenyl)ethanamine
CID 83711367
1-(chloromethyl)-2-[1-[2-(chloromethyl)phenoxy]ethoxy]benzene
CID 141264907
1-(chloromethyl)-2-(2-fluoroethoxy)-3-methoxybenzene
CID 80695590

Frequently Asked Questions

What is the IUPAC name of [2-bromo-3-(chloromethyl)phenoxy]-trimethylsilane?
The IUPAC name of [2-bromo-3-(chloromethyl)phenoxy]-trimethylsilane (CID 167726099) is [2-bromo-3-(chloromethyl)phenoxy]-trimethylsilane.
What is the SMILES notation for [2-bromo-3-(chloromethyl)phenoxy]-trimethylsilane?
The canonical SMILES for [2-bromo-3-(chloromethyl)phenoxy]-trimethylsilane is C[Si](C)(C)Oc1cccc(CCl)c1Br.
What is the InChIKey of [2-bromo-3-(chloromethyl)phenoxy]-trimethylsilane?
The InChIKey is VDKNAHVXGMZUFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14BrClOSi/c1-14(2,3)13-9-6-4-5-8(7-12)10(9)11/h4-6H,7H2,1-3H3.
What are the key properties of [2-bromo-3-(chloromethyl)phenoxy]-trimethylsilane?
[2-bromo-3-(chloromethyl)phenoxy]-trimethylsilane has a molecular weight of 293.66 g/mol, XLogP of 4.40, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-bromo-3-(chloromethyl)phenoxy]-trimethylsilane is sourced from PubChem (CID 167726099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).