2-phenyl-2-trimethylsilylethanol

C11H18OSi — CID 10987153

IUPAC2-phenyl-2-trimethylsilylethanol
SMILESC[Si](C)(C)C(CO)c1ccccc1
InChIInChI=1S/C11H18OSi/c1-13(2,3)11(9-12)10-7-5-4-6-8-10/h4-8,11-12H,9H2,1-3H3
InChIKeyCRJTTYGVPSXCRZ-UHFFFAOYSA-N
MW194.35 g/mol
LogP2.64
Rot. Bonds3

About 2-phenyl-2-trimethylsilylethanol

2-phenyl-2-trimethylsilylethanol (PubChem CID 10987153) has the molecular formula C11H18OSi and a molecular weight of 194.35 g/mol. Its IUPAC name is 2-phenyl-2-trimethylsilylethanol.

Molecular Properties

Compound Name2-phenyl-2-trimethylsilylethanol
PubChem CID10987153
Molecular FormulaC11H18OSi
Molecular Weight194.35 g/mol
Exact Mass194.11
IUPAC Name2-phenyl-2-trimethylsilylethanol
SMILESC[Si](C)(C)C(CO)c1ccccc1
InChIInChI=1S/C11H18OSi/c1-13(2,3)11(9-12)10-7-5-4-6-8-10/h4-8,11-12H,9H2,1-3H3
InChIKeyCRJTTYGVPSXCRZ-UHFFFAOYSA-N
XLogP2.64
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.35
LogP ≤ 52.64
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-phenyl-2-trimethylsilylethanol?
The IUPAC name of 2-phenyl-2-trimethylsilylethanol (CID 10987153) is 2-phenyl-2-trimethylsilylethanol.
What is the SMILES notation for 2-phenyl-2-trimethylsilylethanol?
The canonical SMILES for 2-phenyl-2-trimethylsilylethanol is C[Si](C)(C)C(CO)c1ccccc1.
What is the InChIKey of 2-phenyl-2-trimethylsilylethanol?
The InChIKey is CRJTTYGVPSXCRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18OSi/c1-13(2,3)11(9-12)10-7-5-4-6-8-10/h4-8,11-12H,9H2,1-3H3.
What are the key properties of 2-phenyl-2-trimethylsilylethanol?
2-phenyl-2-trimethylsilylethanol has a molecular weight of 194.35 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2-trimethylsilylethanol is sourced from PubChem (CID 10987153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).