2-[benzyl(dimethyl)silyl]ethanol

C11H18OSi — CID 15338763

IUPAC2-[benzyl(dimethyl)silyl]ethanol
SMILESC[Si](C)(CCO)Cc1ccccc1
InChIInChI=1S/C11H18OSi/c1-13(2,9-8-12)10-11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3
InChIKeyGZDZMXHQEBYPRU-UHFFFAOYSA-N
MW194.35 g/mol
LogP2.47
Rot. Bonds4

About 2-[benzyl(dimethyl)silyl]ethanol

2-[benzyl(dimethyl)silyl]ethanol (PubChem CID 15338763) has the molecular formula C11H18OSi and a molecular weight of 194.35 g/mol. Its IUPAC name is 2-[benzyl(dimethyl)silyl]ethanol.

Molecular Properties

Compound Name2-[benzyl(dimethyl)silyl]ethanol
PubChem CID15338763
Molecular FormulaC11H18OSi
Molecular Weight194.35 g/mol
Exact Mass194.11
IUPAC Name2-[benzyl(dimethyl)silyl]ethanol
SMILESC[Si](C)(CCO)Cc1ccccc1
InChIInChI=1S/C11H18OSi/c1-13(2,9-8-12)10-11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3
InChIKeyGZDZMXHQEBYPRU-UHFFFAOYSA-N
XLogP2.47
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.35
LogP ≤ 52.47
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-[benzyl(dimethyl)silyl]ethanol?
The IUPAC name of 2-[benzyl(dimethyl)silyl]ethanol (CID 15338763) is 2-[benzyl(dimethyl)silyl]ethanol.
What is the SMILES notation for 2-[benzyl(dimethyl)silyl]ethanol?
The canonical SMILES for 2-[benzyl(dimethyl)silyl]ethanol is C[Si](C)(CCO)Cc1ccccc1.
What is the InChIKey of 2-[benzyl(dimethyl)silyl]ethanol?
The InChIKey is GZDZMXHQEBYPRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18OSi/c1-13(2,9-8-12)10-11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3.
What are the key properties of 2-[benzyl(dimethyl)silyl]ethanol?
2-[benzyl(dimethyl)silyl]ethanol has a molecular weight of 194.35 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzyl(dimethyl)silyl]ethanol is sourced from PubChem (CID 15338763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).