4-[(4-hydroxyphenyl)-dimethylsilyl]phenol

C14H16O2Si — CID 23496528

IUPAC4-[(4-hydroxyphenyl)-dimethylsilyl]phenol
SMILESC[Si](C)(c1ccc(O)cc1)c1ccc(O)cc1
InChIInChI=1S/C14H16O2Si/c1-17(2,13-7-3-11(15)4-8-13)14-9-5-12(16)6-10-14/h3-10,15-16H,1-2H3
InChIKeyAAABNODEAACFII-UHFFFAOYSA-N
MW244.37 g/mol
LogP1.92
Rot. Bonds2

About 4-[(4-hydroxyphenyl)-dimethylsilyl]phenol

4-[(4-hydroxyphenyl)-dimethylsilyl]phenol (PubChem CID 23496528) has the molecular formula C14H16O2Si and a molecular weight of 244.37 g/mol. Its IUPAC name is 4-[(4-hydroxyphenyl)-dimethylsilyl]phenol.

Molecular Properties

Compound Name4-[(4-hydroxyphenyl)-dimethylsilyl]phenol
PubChem CID23496528
Molecular FormulaC14H16O2Si
Molecular Weight244.37 g/mol
Exact Mass244.09
IUPAC Name4-[(4-hydroxyphenyl)-dimethylsilyl]phenol
SMILESC[Si](C)(c1ccc(O)cc1)c1ccc(O)cc1
InChIInChI=1S/C14H16O2Si/c1-17(2,13-7-3-11(15)4-8-13)14-9-5-12(16)6-10-14/h3-10,15-16H,1-2H3
InChIKeyAAABNODEAACFII-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 4-[(4-hydroxyphenyl)-dimethylsilyl]phenol?
The IUPAC name of 4-[(4-hydroxyphenyl)-dimethylsilyl]phenol (CID 23496528) is 4-[(4-hydroxyphenyl)-dimethylsilyl]phenol.
What is the SMILES notation for 4-[(4-hydroxyphenyl)-dimethylsilyl]phenol?
The canonical SMILES for 4-[(4-hydroxyphenyl)-dimethylsilyl]phenol is C[Si](C)(c1ccc(O)cc1)c1ccc(O)cc1.
What is the InChIKey of 4-[(4-hydroxyphenyl)-dimethylsilyl]phenol?
The InChIKey is AAABNODEAACFII-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O2Si/c1-17(2,13-7-3-11(15)4-8-13)14-9-5-12(16)6-10-14/h3-10,15-16H,1-2H3.
What are the key properties of 4-[(4-hydroxyphenyl)-dimethylsilyl]phenol?
4-[(4-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 4-[(4-hydroxyphenyl)-dimethylsilyl]phenol is sourced from PubChem (CID 23496528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).