2-[(2-hydroxyphenyl)-dimethylsilyl]phenol

C14H16O2Si — CID 14365153

IUPAC2-[(2-hydroxyphenyl)-dimethylsilyl]phenol
SMILESC[Si](C)(c1ccccc1O)c1ccccc1O
InChIInChI=1S/C14H16O2Si/c1-17(2,13-9-5-3-7-11(13)15)14-10-6-4-8-12(14)16/h3-10,15-16H,1-2H3
InChIKeyJASHIXJOSSPJLH-UHFFFAOYSA-N
MW244.37 g/mol
LogP1.92
Rot. Bonds2

About 2-[(2-hydroxyphenyl)-dimethylsilyl]phenol

2-[(2-hydroxyphenyl)-dimethylsilyl]phenol (PubChem CID 14365153) has the molecular formula C14H16O2Si and a molecular weight of 244.37 g/mol. Its IUPAC name is 2-[(2-hydroxyphenyl)-dimethylsilyl]phenol.

Molecular Properties

Compound Name2-[(2-hydroxyphenyl)-dimethylsilyl]phenol
PubChem CID14365153
Molecular FormulaC14H16O2Si
Molecular Weight244.37 g/mol
Exact Mass244.09
IUPAC Name2-[(2-hydroxyphenyl)-dimethylsilyl]phenol
SMILESC[Si](C)(c1ccccc1O)c1ccccc1O
InChIInChI=1S/C14H16O2Si/c1-17(2,13-9-5-3-7-11(13)15)14-10-6-4-8-12(14)16/h3-10,15-16H,1-2H3
InChIKeyJASHIXJOSSPJLH-UHFFFAOYSA-N
XLogP1.92
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.37
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 2-[(2-hydroxyphenyl)-dimethylsilyl]phenol?
The IUPAC name of 2-[(2-hydroxyphenyl)-dimethylsilyl]phenol (CID 14365153) is 2-[(2-hydroxyphenyl)-dimethylsilyl]phenol.
What is the SMILES notation for 2-[(2-hydroxyphenyl)-dimethylsilyl]phenol?
The canonical SMILES for 2-[(2-hydroxyphenyl)-dimethylsilyl]phenol is C[Si](C)(c1ccccc1O)c1ccccc1O.
What is the InChIKey of 2-[(2-hydroxyphenyl)-dimethylsilyl]phenol?
The InChIKey is JASHIXJOSSPJLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O2Si/c1-17(2,13-9-5-3-7-11(13)15)14-10-6-4-8-12(14)16/h3-10,15-16H,1-2H3.
What are the key properties of 2-[(2-hydroxyphenyl)-dimethylsilyl]phenol?
2-[(2-hydroxyphenyl)-dimethylsilyl]phenol has a molecular weight of 244.37 g/mol, XLogP of 1.92, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydroxyphenyl)-dimethylsilyl]phenol is sourced from PubChem (CID 14365153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).