2-triethylsilylethanol

C8H20OSi — CID 18012

IUPAC2-triethylsilylethanol
SMILESCC[Si](CC)(CC)CCO
InChIInChI=1S/C8H20OSi/c1-4-10(5-2,6-3)8-7-9/h9H,4-8H2,1-3H3
InChIKeyOLQKEDRMGAUFJP-UHFFFAOYSA-N
MW160.33 g/mol
LogP2.49
Rot. Bonds5

About 2-triethylsilylethanol

2-triethylsilylethanol (PubChem CID 18012) has the molecular formula C8H20OSi and a molecular weight of 160.33 g/mol. Its IUPAC name is 2-triethylsilylethanol.

Molecular Properties

Compound Name2-triethylsilylethanol
PubChem CID18012
Molecular FormulaC8H20OSi
Molecular Weight160.33 g/mol
Exact Mass160.13
IUPAC Name2-triethylsilylethanol
SMILESCC[Si](CC)(CC)CCO
InChIInChI=1S/C8H20OSi/c1-4-10(5-2,6-3)8-7-9/h9H,4-8H2,1-3H3
InChIKeyOLQKEDRMGAUFJP-UHFFFAOYSA-N
XLogP2.49
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.33
LogP ≤ 52.49
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-triethylsilylethanol?
The IUPAC name of 2-triethylsilylethanol (CID 18012) is 2-triethylsilylethanol.
What is the SMILES notation for 2-triethylsilylethanol?
The canonical SMILES for 2-triethylsilylethanol is CC[Si](CC)(CC)CCO.
What is the InChIKey of 2-triethylsilylethanol?
The InChIKey is OLQKEDRMGAUFJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20OSi/c1-4-10(5-2,6-3)8-7-9/h9H,4-8H2,1-3H3.
What are the key properties of 2-triethylsilylethanol?
2-triethylsilylethanol has a molecular weight of 160.33 g/mol, XLogP of 2.49, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-triethylsilylethanol is sourced from PubChem (CID 18012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).