2-[[4-[4-[2-hydroxyethyl(dimethyl)silyl]phenyl]phenyl]-dimethylsilyl]ethanol

C20H30O2Si2 — CID 58556774

IUPAC2-[[4-[4-[2-hydroxyethyl(dimethyl)silyl]phenyl]phenyl]-dimethylsilyl]ethanol
SMILESC[Si](C)(CCO)c1ccc(-c2ccc([Si](C)(C)CCO)cc2)cc1
InChIInChI=1S/C20H30O2Si2/c1-23(2,15-13-21)19-9-5-17(6-10-19)18-7-11-20(12-8-18)24(3,4)16-14-22/h5-12,21-22H,13-16H2,1-4H3
InChIKeyWUFVGSNDFKWUSK-UHFFFAOYSA-N
MW358.63 g/mol
LogP3.17
Rot. Bonds7

About 2-[[4-[4-[2-hydroxyethyl(dimethyl)silyl]phenyl]phenyl]-dimethylsilyl]ethanol

2-[[4-[4-[2-hydroxyethyl(dimethyl)silyl]phenyl]phenyl]-dimethylsilyl]ethanol (PubChem CID 58556774) has the molecular formula C20H30O2Si2 and a molecular weight of 358.63 g/mol. Its IUPAC name is 2-[[4-[4-[2-hydroxyethyl(dimethyl)silyl]phenyl]phenyl]-dimethylsilyl]ethanol.

Molecular Properties

Compound Name2-[[4-[4-[2-hydroxyethyl(dimethyl)silyl]phenyl]phenyl]-dimethylsilyl]ethanol
PubChem CID58556774
Molecular FormulaC20H30O2Si2
Molecular Weight358.63 g/mol
Exact Mass358.18
IUPAC Name2-[[4-[4-[2-hydroxyethyl(dimethyl)silyl]phenyl]phenyl]-dimethylsilyl]ethanol
SMILESC[Si](C)(CCO)c1ccc(-c2ccc([Si](C)(C)CCO)cc2)cc1
InChIInChI=1S/C20H30O2Si2/c1-23(2,15-13-21)19-9-5-17(6-10-19)18-7-11-20(12-8-18)24(3,4)16-14-22/h5-12,21-22H,13-16H2,1-4H3
InChIKeyWUFVGSNDFKWUSK-UHFFFAOYSA-N
XLogP3.17
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.63
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-[[4-[4-[2-hydroxyethyl(dimethyl)silyl]phenyl]phenyl]-dimethylsilyl]ethanol?
The IUPAC name of 2-[[4-[4-[2-hydroxyethyl(dimethyl)silyl]phenyl]phenyl]-dimethylsilyl]ethanol (CID 58556774) is 2-[[4-[4-[2-hydroxyethyl(dimethyl)silyl]phenyl]phenyl]-dimethylsilyl]ethanol.
What is the SMILES notation for 2-[[4-[4-[2-hydroxyethyl(dimethyl)silyl]phenyl]phenyl]-dimethylsilyl]ethanol?
The canonical SMILES for 2-[[4-[4-[2-hydroxyethyl(dimethyl)silyl]phenyl]phenyl]-dimethylsilyl]ethanol is C[Si](C)(CCO)c1ccc(-c2ccc([Si](C)(C)CCO)cc2)cc1.
What is the InChIKey of 2-[[4-[4-[2-hydroxyethyl(dimethyl)silyl]phenyl]phenyl]-dimethylsilyl]ethanol?
The InChIKey is WUFVGSNDFKWUSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30O2Si2/c1-23(2,15-13-21)19-9-5-17(6-10-19)18-7-11-20(12-8-18)24(3,4)16-14-22/h5-12,21-22H,13-16H2,1-4H3.
What are the key properties of 2-[[4-[4-[2-hydroxyethyl(dimethyl)silyl]phenyl]phenyl]-dimethylsilyl]ethanol?
2-[[4-[4-[2-hydroxyethyl(dimethyl)silyl]phenyl]phenyl]-dimethylsilyl]ethanol has a molecular weight of 358.63 g/mol, XLogP of 3.17, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-[4-[2-hydroxyethyl(dimethyl)silyl]phenyl]phenyl]-dimethylsilyl]ethanol is sourced from PubChem (CID 58556774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).