2-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]ethanol

C15H26O2Si — CID 102186248

IUPAC2-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]ethanol
SMILESCC(C)(C)[Si](C)(C)OCc1ccccc1CCO
InChIInChI=1S/C15H26O2Si/c1-15(2,3)18(4,5)17-12-14-9-7-6-8-13(14)10-11-16/h6-9,16H,10-12H2,1-5H3
InChIKeyUNBVOKSRMSKIEB-UHFFFAOYSA-N
MW266.46 g/mol
LogP3.74
Rot. Bonds5

About 2-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]ethanol

2-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]ethanol (PubChem CID 102186248) has the molecular formula C15H26O2Si and a molecular weight of 266.46 g/mol. Its IUPAC name is 2-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]ethanol.

Molecular Properties

Compound Name2-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]ethanol
PubChem CID102186248
Molecular FormulaC15H26O2Si
Molecular Weight266.46 g/mol
Exact Mass266.17
IUPAC Name2-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]ethanol
SMILESCC(C)(C)[Si](C)(C)OCc1ccccc1CCO
InChIInChI=1S/C15H26O2Si/c1-15(2,3)18(4,5)17-12-14-9-7-6-8-13(14)10-11-16/h6-9,16H,10-12H2,1-5H3
InChIKeyUNBVOKSRMSKIEB-UHFFFAOYSA-N
XLogP3.74
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.46
LogP ≤ 53.74
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

2-[5-bromo-2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]ethanol
CID 10641233
tert-butyl-[[2-(cyclopropylmethyl)phenyl]methoxy]-dimethylsilane
CID 142662334
1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]propan-1-ol
CID 19981621
ditert-butyl [2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methyl phosphate
CID 168825886
2-[3-[tert-butyl(dimethyl)silyl]oxy-2-methoxyphenyl]ethanol
CID 146166950
(E)-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-N-(trimethylsilylmethyl)methanimine
CID 14687071
2-[3-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-yl]ethanol
CID 170782164
tert-butyl-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenylmethoxyphenyl]methoxy]-dimethylsilane
CID 57099550
2-[2-(2-fluoro-2-methylpropyl)phenyl]ethanol
CID 117286474
tert-butyl-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]thiophen-3-yl]methoxy]-dimethylsilane
CID 10690703
[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-benzothiazol-7-yl]methanol
CID 151132328
2-[2-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]ethynyl]benzaldehyde
CID 11100219

Frequently Asked Questions

What is the IUPAC name of 2-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]ethanol?
The IUPAC name of 2-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]ethanol (CID 102186248) is 2-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]ethanol.
What is the SMILES notation for 2-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]ethanol?
The canonical SMILES for 2-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]ethanol is CC(C)(C)[Si](C)(C)OCc1ccccc1CCO.
What is the InChIKey of 2-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]ethanol?
The InChIKey is UNBVOKSRMSKIEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O2Si/c1-15(2,3)18(4,5)17-12-14-9-7-6-8-13(14)10-11-16/h6-9,16H,10-12H2,1-5H3.
What are the key properties of 2-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]ethanol?
2-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]ethanol has a molecular weight of 266.46 g/mol, XLogP of 3.74, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]ethanol is sourced from PubChem (CID 102186248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).