2-[tert-butyl(dimethyl)silyl]oxyphenol

C12H20O2Si — CID 10878826

IUPAC2-[tert-butyl(dimethyl)silyl]oxyphenol
SMILESCC(C)(C)[Si](C)(C)Oc1ccccc1O
InChIInChI=1S/C12H20O2Si/c1-12(2,3)15(4,5)14-11-9-7-6-8-10(11)13/h6-9,13H,1-5H3
InChIKeyLCTNVXUTAZVSEX-UHFFFAOYSA-N
MW224.38 g/mol
LogP3.78
Rot. Bonds2

About 2-[tert-butyl(dimethyl)silyl]oxyphenol

2-[tert-butyl(dimethyl)silyl]oxyphenol (PubChem CID 10878826) has the molecular formula C12H20O2Si and a molecular weight of 224.38 g/mol. Its IUPAC name is 2-[tert-butyl(dimethyl)silyl]oxyphenol.

Molecular Properties

Compound Name2-[tert-butyl(dimethyl)silyl]oxyphenol
PubChem CID10878826
Molecular FormulaC12H20O2Si
Molecular Weight224.38 g/mol
Exact Mass224.12
IUPAC Name2-[tert-butyl(dimethyl)silyl]oxyphenol
SMILESCC(C)(C)[Si](C)(C)Oc1ccccc1O
InChIInChI=1S/C12H20O2Si/c1-12(2,3)15(4,5)14-11-9-7-6-8-10(11)13/h6-9,13H,1-5H3
InChIKeyLCTNVXUTAZVSEX-UHFFFAOYSA-N
XLogP3.78
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.38
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

magnesium;tert-butyl-(2-methanidylphenoxy)-dimethylsilane;bromide
CID 155934536
2-[tert-butyl(dimethyl)silyl]oxybenzaldehyde
CID 10900635
tert-butyl-dimethyl-[4,5,8-tris[[tert-butyl(dimethyl)silyl]oxy]naphthalen-1-yl]oxysilane
CID 10604266
tert-butyl-[12-[tert-butyl(dimethyl)silyl]oxychrysen-6-yl]oxy-dimethylsilane
CID 15399749
tert-butyl-dimethyl-(2-propylphenoxy)silane
CID 11196040
tert-butyl-(2-fluoro-3-iodophenoxy)-dimethylsilane;tert-butyl-(2-fluorophenoxy)-dimethylsilane;bis(2-fluoro-3-iodophenol)
CID 161405518
2-[2-[tert-butyl(dimethyl)silyl]oxyphenoxy]ethylboronic acid
CID 77231463
tert-butyl-(2,3-difluorophenoxy)-dimethylsilane
CID 68643642
[2-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl acetate
CID 15535714
[3-[tert-butyl(dimethyl)silyl]oxy-2-fluorophenyl]boronic acid
CID 53216501
ethyl (1Z)-2-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-N-hydroxyethanimidothioate
CID 56834457
3-bromo-4-[tert-butyl(dimethyl)silyl]oxyphenol
CID 58833573

Frequently Asked Questions

What is the IUPAC name of 2-[tert-butyl(dimethyl)silyl]oxyphenol?
The IUPAC name of 2-[tert-butyl(dimethyl)silyl]oxyphenol (CID 10878826) is 2-[tert-butyl(dimethyl)silyl]oxyphenol.
What is the SMILES notation for 2-[tert-butyl(dimethyl)silyl]oxyphenol?
The canonical SMILES for 2-[tert-butyl(dimethyl)silyl]oxyphenol is CC(C)(C)[Si](C)(C)Oc1ccccc1O.
What is the InChIKey of 2-[tert-butyl(dimethyl)silyl]oxyphenol?
The InChIKey is LCTNVXUTAZVSEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20O2Si/c1-12(2,3)15(4,5)14-11-9-7-6-8-10(11)13/h6-9,13H,1-5H3.
What are the key properties of 2-[tert-butyl(dimethyl)silyl]oxyphenol?
2-[tert-butyl(dimethyl)silyl]oxyphenol has a molecular weight of 224.38 g/mol, XLogP of 3.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[tert-butyl(dimethyl)silyl]oxyphenol is sourced from PubChem (CID 10878826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).