(4-bromophenyl)methoxy-tert-butyl-dimethylsilane

C13H21BrOSi — CID 10859583

IUPAC(4-bromophenyl)methoxy-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCc1ccc(Br)cc1
InChIInChI=1S/C13H21BrOSi/c1-13(2,3)16(4,5)15-10-11-6-8-12(14)9-7-11/h6-9H,10H2,1-5H3
InChIKeyOURCJXVOBHLREF-UHFFFAOYSA-N
MW301.30 g/mol
LogP4.97
Rot. Bonds3

About (4-bromophenyl)methoxy-tert-butyl-dimethylsilane

(4-bromophenyl)methoxy-tert-butyl-dimethylsilane (PubChem CID 10859583) has the molecular formula C13H21BrOSi and a molecular weight of 301.30 g/mol. Its IUPAC name is (4-bromophenyl)methoxy-tert-butyl-dimethylsilane.

Molecular Properties

Compound Name(4-bromophenyl)methoxy-tert-butyl-dimethylsilane
PubChem CID10859583
Molecular FormulaC13H21BrOSi
Molecular Weight301.30 g/mol
Exact Mass300.05
IUPAC Name(4-bromophenyl)methoxy-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCc1ccc(Br)cc1
InChIInChI=1S/C13H21BrOSi/c1-13(2,3)16(4,5)15-10-11-6-8-12(14)9-7-11/h6-9H,10H2,1-5H3
InChIKeyOURCJXVOBHLREF-UHFFFAOYSA-N
XLogP4.97
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.30
LogP ≤ 54.97
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

[4-(bromomethyl)phenyl]methoxy-tert-butyl-dimethylsilane
CID 10757711
tert-butyl-dimethyl-[(4-methylphenyl)methoxy]silane
CID 21304531
tert-butyl-[(4-tert-butylphenyl)methoxy]-dimethylsilane
CID 101140446
tert-butyl-[(4-iodophenyl)methoxy]-dimethylsilane
CID 10020633
tert-butyl-[[4-[4-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methoxy]but-2-enoxymethyl]phenyl]methoxy]-dimethylsilane
CID 68636763
tert-butyl-[[4-[2-[(E)-4-[2-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methoxy]ethoxy]but-2-enoxy]ethoxymethyl]phenyl]methoxy]-dimethylsilane
CID 58596731
tert-butyl-[[4-[2-[4-[2-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methoxy]ethoxy]but-2-enoxy]ethoxymethyl]phenyl]methoxy]-dimethylsilane
CID 76826455
(2-bromo-4-pyridinyl)methoxy-tert-butyl-dimethylsilane
CID 58538627
2-bromo-4-[[tert-butyl(dimethyl)silyl]oxymethyl]benzaldehyde
CID 171089629
tert-butyl-[[4-(4-chlorobutyl)phenyl]methoxy]-dimethylsilane
CID 24796696
5-bromo-N-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-2-iodopyridin-3-amine
CID 177316540
tert-butyl-[[4-(diethoxyphosphorylmethyl)phenyl]methoxy]-dimethylsilane
CID 42600508

Frequently Asked Questions

What is the IUPAC name of (4-bromophenyl)methoxy-tert-butyl-dimethylsilane?
The IUPAC name of (4-bromophenyl)methoxy-tert-butyl-dimethylsilane (CID 10859583) is (4-bromophenyl)methoxy-tert-butyl-dimethylsilane.
What is the SMILES notation for (4-bromophenyl)methoxy-tert-butyl-dimethylsilane?
The canonical SMILES for (4-bromophenyl)methoxy-tert-butyl-dimethylsilane is CC(C)(C)[Si](C)(C)OCc1ccc(Br)cc1.
What is the InChIKey of (4-bromophenyl)methoxy-tert-butyl-dimethylsilane?
The InChIKey is OURCJXVOBHLREF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21BrOSi/c1-13(2,3)16(4,5)15-10-11-6-8-12(14)9-7-11/h6-9H,10H2,1-5H3.
What are the key properties of (4-bromophenyl)methoxy-tert-butyl-dimethylsilane?
(4-bromophenyl)methoxy-tert-butyl-dimethylsilane has a molecular weight of 301.30 g/mol, XLogP of 4.97, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-bromophenyl)methoxy-tert-butyl-dimethylsilane is sourced from PubChem (CID 10859583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).