2-(triethylsilylmethyl)phenol

C13H22OSi — CID 174733436

IUPAC2-(triethylsilylmethyl)phenol
SMILESCC[Si](CC)(CC)Cc1ccccc1O
InChIInChI=1S/C13H22OSi/c1-4-15(5-2,6-3)11-12-9-7-8-10-13(12)14/h7-10,14H,4-6,11H2,1-3H3
InChIKeyQROHNQMYRBWBTI-UHFFFAOYSA-N
MW222.40 g/mol
LogP3.98
Rot. Bonds5

About 2-(triethylsilylmethyl)phenol

2-(triethylsilylmethyl)phenol (PubChem CID 174733436) has the molecular formula C13H22OSi and a molecular weight of 222.40 g/mol. Its IUPAC name is 2-(triethylsilylmethyl)phenol.

Molecular Properties

Compound Name2-(triethylsilylmethyl)phenol
PubChem CID174733436
Molecular FormulaC13H22OSi
Molecular Weight222.40 g/mol
Exact Mass222.14
IUPAC Name2-(triethylsilylmethyl)phenol
SMILESCC[Si](CC)(CC)Cc1ccccc1O
InChIInChI=1S/C13H22OSi/c1-4-15(5-2,6-3)11-12-9-7-8-10-13(12)14/h7-10,14H,4-6,11H2,1-3H3
InChIKeyQROHNQMYRBWBTI-UHFFFAOYSA-N
XLogP3.98
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.40
LogP ≤ 53.98
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 2-(triethylsilylmethyl)phenol?
The IUPAC name of 2-(triethylsilylmethyl)phenol (CID 174733436) is 2-(triethylsilylmethyl)phenol.
What is the SMILES notation for 2-(triethylsilylmethyl)phenol?
The canonical SMILES for 2-(triethylsilylmethyl)phenol is CC[Si](CC)(CC)Cc1ccccc1O.
What is the InChIKey of 2-(triethylsilylmethyl)phenol?
The InChIKey is QROHNQMYRBWBTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22OSi/c1-4-15(5-2,6-3)11-12-9-7-8-10-13(12)14/h7-10,14H,4-6,11H2,1-3H3.
What are the key properties of 2-(triethylsilylmethyl)phenol?
2-(triethylsilylmethyl)phenol has a molecular weight of 222.40 g/mol, XLogP of 3.98, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(triethylsilylmethyl)phenol is sourced from PubChem (CID 174733436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).