(2-bromophenoxy)-tert-butyl-dimethylsilane

C12H19BrOSi — CID 11219912

IUPAC(2-bromophenoxy)-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)Oc1ccccc1Br
InChIInChI=1S/C12H19BrOSi/c1-12(2,3)15(4,5)14-11-9-7-6-8-10(11)13/h6-9H,1-5H3
InChIKeyAUAZNDJHTMXNSN-UHFFFAOYSA-N
MW287.27 g/mol
LogP4.83
Rot. Bonds2

About (2-bromophenoxy)-tert-butyl-dimethylsilane

(2-bromophenoxy)-tert-butyl-dimethylsilane (PubChem CID 11219912) has the molecular formula C12H19BrOSi and a molecular weight of 287.27 g/mol. Its IUPAC name is (2-bromophenoxy)-tert-butyl-dimethylsilane.

Molecular Properties

Compound Name(2-bromophenoxy)-tert-butyl-dimethylsilane
PubChem CID11219912
Molecular FormulaC12H19BrOSi
Molecular Weight287.27 g/mol
Exact Mass286.04
IUPAC Name(2-bromophenoxy)-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)Oc1ccccc1Br
InChIInChI=1S/C12H19BrOSi/c1-12(2,3)15(4,5)14-11-9-7-6-8-10(11)13/h6-9H,1-5H3
InChIKeyAUAZNDJHTMXNSN-UHFFFAOYSA-N
XLogP4.83
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.27
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

CID 87350
CID 87350
CID 4227167
CID 4227167
CID 536194
CID 536194
CID 11292808
CID 11292808
CID 615801
CID 615801
CID 11254705
CID 11254705
CID 522069
CID 522069
CID 529235
CID 529235
CID 628162
CID 628162
CID 11015115
CID 11015115
CID 72945070
CID 72945070
CID 11790449
CID 11790449

Frequently Asked Questions

What is the IUPAC name of (2-bromophenoxy)-tert-butyl-dimethylsilane?
The IUPAC name of (2-bromophenoxy)-tert-butyl-dimethylsilane (CID 11219912) is (2-bromophenoxy)-tert-butyl-dimethylsilane.
What is the SMILES notation for (2-bromophenoxy)-tert-butyl-dimethylsilane?
The canonical SMILES for (2-bromophenoxy)-tert-butyl-dimethylsilane is CC(C)(C)[Si](C)(C)Oc1ccccc1Br.
What is the InChIKey of (2-bromophenoxy)-tert-butyl-dimethylsilane?
The InChIKey is AUAZNDJHTMXNSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19BrOSi/c1-12(2,3)15(4,5)14-11-9-7-6-8-10(11)13/h6-9H,1-5H3.
What are the key properties of (2-bromophenoxy)-tert-butyl-dimethylsilane?
(2-bromophenoxy)-tert-butyl-dimethylsilane has a molecular weight of 287.27 g/mol, XLogP of 4.83, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-bromophenoxy)-tert-butyl-dimethylsilane is sourced from PubChem (CID 11219912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).