3-[(2-trimethylsilylphenyl)methyl]phenol

C16H20OSi — CID 171716638

IUPAC3-[(2-trimethylsilylphenyl)methyl]phenol
SMILESC[Si](C)(C)c1ccccc1Cc1cccc(O)c1
InChIInChI=1S/C16H20OSi/c1-18(2,3)16-10-5-4-8-14(16)11-13-7-6-9-15(17)12-13/h4-10,12,17H,11H2,1-3H3
InChIKeyJGWHFPXEGFBHLJ-UHFFFAOYSA-N
MW256.42 g/mol
LogP3.53
Rot. Bonds3

About 3-[(2-trimethylsilylphenyl)methyl]phenol

3-[(2-trimethylsilylphenyl)methyl]phenol (PubChem CID 171716638) has the molecular formula C16H20OSi and a molecular weight of 256.42 g/mol. Its IUPAC name is 3-[(2-trimethylsilylphenyl)methyl]phenol.

Molecular Properties

Compound Name3-[(2-trimethylsilylphenyl)methyl]phenol
PubChem CID171716638
Molecular FormulaC16H20OSi
Molecular Weight256.42 g/mol
Exact Mass256.13
IUPAC Name3-[(2-trimethylsilylphenyl)methyl]phenol
SMILESC[Si](C)(C)c1ccccc1Cc1cccc(O)c1
InChIInChI=1S/C16H20OSi/c1-18(2,3)16-10-5-4-8-14(16)11-13-7-6-9-15(17)12-13/h4-10,12,17H,11H2,1-3H3
InChIKeyJGWHFPXEGFBHLJ-UHFFFAOYSA-N
XLogP3.53
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.42
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[(2-trimethylsilylphenyl)methyl]phenol?
The IUPAC name of 3-[(2-trimethylsilylphenyl)methyl]phenol (CID 171716638) is 3-[(2-trimethylsilylphenyl)methyl]phenol.
What is the SMILES notation for 3-[(2-trimethylsilylphenyl)methyl]phenol?
The canonical SMILES for 3-[(2-trimethylsilylphenyl)methyl]phenol is C[Si](C)(C)c1ccccc1Cc1cccc(O)c1.
What is the InChIKey of 3-[(2-trimethylsilylphenyl)methyl]phenol?
The InChIKey is JGWHFPXEGFBHLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20OSi/c1-18(2,3)16-10-5-4-8-14(16)11-13-7-6-9-15(17)12-13/h4-10,12,17H,11H2,1-3H3.
What are the key properties of 3-[(2-trimethylsilylphenyl)methyl]phenol?
3-[(2-trimethylsilylphenyl)methyl]phenol has a molecular weight of 256.42 g/mol, XLogP of 3.53, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-trimethylsilylphenyl)methyl]phenol is sourced from PubChem (CID 171716638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).