3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol

C13H22O2Si — CID 14940556

IUPAC3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol
SMILESCC(C)(C)[Si](C)(C)OCc1cccc(O)c1
InChIInChI=1S/C13H22O2Si/c1-13(2,3)16(4,5)15-10-11-7-6-8-12(14)9-11/h6-9,14H,10H2,1-5H3
InChIKeyLDTQLNVJNNRXRM-UHFFFAOYSA-N
MW238.40 g/mol
LogP3.91
Rot. Bonds3

About 3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol

3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol (PubChem CID 14940556) has the molecular formula C13H22O2Si and a molecular weight of 238.40 g/mol. Its IUPAC name is 3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol.

Molecular Properties

Compound Name3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol
PubChem CID14940556
Molecular FormulaC13H22O2Si
Molecular Weight238.40 g/mol
Exact Mass238.14
IUPAC Name3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol
SMILESCC(C)(C)[Si](C)(C)OCc1cccc(O)c1
InChIInChI=1S/C13H22O2Si/c1-13(2,3)16(4,5)15-10-11-7-6-8-12(14)9-11/h6-9,14H,10H2,1-5H3
InChIKeyLDTQLNVJNNRXRM-UHFFFAOYSA-N
XLogP3.91
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.40
LogP ≤ 53.91
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

tert-butyl-dimethyl-[(3-methylphenyl)methoxy]silane
CID 22967275
[3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methanamine
CID 22049979
tert-butyl-[(3-iodophenyl)methoxy]-dimethylsilane
CID 66845200
1-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]ethanone
CID 171363881
[3-(bromomethyl)phenyl]methoxy-tert-butyl-dimethylsilane;[3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methanol
CID 159353997
3-[[tert-butyl(dimethyl)silyl]oxymethyl]benzonitrile
CID 22050298
1-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]propan-1-one
CID 70662263
tert-butyl-dimethyl-[[3-(1-phenylethenyl)phenyl]methoxy]silane
CID 86054113
tert-butyl-dimethyl-[[3-(2-methylprop-2-enoxy)phenyl]methoxy]silane
CID 57096912
3-[[tert-butyl(dimethyl)silyl]oxymethyl]-N-[(4-tert-butylphenyl)methyl]aniline
CID 11794388
[3-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrimidin-2-yl]phenyl]methanol
CID 152503696
(2-bromo-4-pyridinyl)methoxy-tert-butyl-dimethylsilane
CID 58538627

Frequently Asked Questions

What is the IUPAC name of 3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol?
The IUPAC name of 3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol (CID 14940556) is 3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol.
What is the SMILES notation for 3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol?
The canonical SMILES for 3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol is CC(C)(C)[Si](C)(C)OCc1cccc(O)c1.
What is the InChIKey of 3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol?
The InChIKey is LDTQLNVJNNRXRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22O2Si/c1-13(2,3)16(4,5)15-10-11-7-6-8-12(14)9-11/h6-9,14H,10H2,1-5H3.
What are the key properties of 3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol?
3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol has a molecular weight of 238.40 g/mol, XLogP of 3.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol is sourced from PubChem (CID 14940556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).