4-[dimethyl(phenyl)silyl]phenol

C14H16OSi — CID 12582127

IUPAC4-[dimethyl(phenyl)silyl]phenol
SMILESC[Si](C)(c1ccccc1)c1ccc(O)cc1
InChIInChI=1S/C14H16OSi/c1-16(2,13-6-4-3-5-7-13)14-10-8-12(15)9-11-14/h3-11,15H,1-2H3
InChIKeyQXIQBDCQUFEYPC-UHFFFAOYSA-N
MW228.37 g/mol
LogP2.21
Rot. Bonds2

About 4-[dimethyl(phenyl)silyl]phenol

4-[dimethyl(phenyl)silyl]phenol (PubChem CID 12582127) has the molecular formula C14H16OSi and a molecular weight of 228.37 g/mol. Its IUPAC name is 4-[dimethyl(phenyl)silyl]phenol.

Molecular Properties

Compound Name4-[dimethyl(phenyl)silyl]phenol
PubChem CID12582127
Molecular FormulaC14H16OSi
Molecular Weight228.37 g/mol
Exact Mass228.10
IUPAC Name4-[dimethyl(phenyl)silyl]phenol
SMILESC[Si](C)(c1ccccc1)c1ccc(O)cc1
InChIInChI=1S/C14H16OSi/c1-16(2,13-6-4-3-5-7-13)14-10-8-12(15)9-11-14/h3-11,15H,1-2H3
InChIKeyQXIQBDCQUFEYPC-UHFFFAOYSA-N
XLogP2.21
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.37
LogP ≤ 52.21
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 4-[dimethyl(phenyl)silyl]phenol?
The IUPAC name of 4-[dimethyl(phenyl)silyl]phenol (CID 12582127) is 4-[dimethyl(phenyl)silyl]phenol.
What is the SMILES notation for 4-[dimethyl(phenyl)silyl]phenol?
The canonical SMILES for 4-[dimethyl(phenyl)silyl]phenol is C[Si](C)(c1ccccc1)c1ccc(O)cc1.
What is the InChIKey of 4-[dimethyl(phenyl)silyl]phenol?
The InChIKey is QXIQBDCQUFEYPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16OSi/c1-16(2,13-6-4-3-5-7-13)14-10-8-12(15)9-11-14/h3-11,15H,1-2H3.
What are the key properties of 4-[dimethyl(phenyl)silyl]phenol?
4-[dimethyl(phenyl)silyl]phenol has a molecular weight of 228.37 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[dimethyl(phenyl)silyl]phenol is sourced from PubChem (CID 12582127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).