2-(ethoxy-methoxy-phenylsilyl)oxyethanol

C11H18O4Si — CID 140892700

IUPAC2-(ethoxy-methoxy-phenylsilyl)oxyethanol
SMILESCCO[Si](OC)(OCCO)c1ccccc1
InChIInChI=1S/C11H18O4Si/c1-3-14-16(13-2,15-10-9-12)11-7-5-4-6-8-11/h4-8,12H,3,9-10H2,1-2H3
InChIKeySXTPBKCGQLCZFI-UHFFFAOYSA-N
MW242.35 g/mol
LogP0.52
Rot. Bonds7

About 2-(ethoxy-methoxy-phenylsilyl)oxyethanol

2-(ethoxy-methoxy-phenylsilyl)oxyethanol (PubChem CID 140892700) has the molecular formula C11H18O4Si and a molecular weight of 242.35 g/mol. Its IUPAC name is 2-(ethoxy-methoxy-phenylsilyl)oxyethanol.

Molecular Properties

Compound Name2-(ethoxy-methoxy-phenylsilyl)oxyethanol
PubChem CID140892700
Molecular FormulaC11H18O4Si
Molecular Weight242.35 g/mol
Exact Mass242.10
IUPAC Name2-(ethoxy-methoxy-phenylsilyl)oxyethanol
SMILESCCO[Si](OC)(OCCO)c1ccccc1
InChIInChI=1S/C11H18O4Si/c1-3-14-16(13-2,15-10-9-12)11-7-5-4-6-8-11/h4-8,12H,3,9-10H2,1-2H3
InChIKeySXTPBKCGQLCZFI-UHFFFAOYSA-N
XLogP0.52
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.35
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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-(ethoxy-methoxy-phenylsilyl)oxyethanol?
The IUPAC name of 2-(ethoxy-methoxy-phenylsilyl)oxyethanol (CID 140892700) is 2-(ethoxy-methoxy-phenylsilyl)oxyethanol.
What is the SMILES notation for 2-(ethoxy-methoxy-phenylsilyl)oxyethanol?
The canonical SMILES for 2-(ethoxy-methoxy-phenylsilyl)oxyethanol is CCO[Si](OC)(OCCO)c1ccccc1.
What is the InChIKey of 2-(ethoxy-methoxy-phenylsilyl)oxyethanol?
The InChIKey is SXTPBKCGQLCZFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O4Si/c1-3-14-16(13-2,15-10-9-12)11-7-5-4-6-8-11/h4-8,12H,3,9-10H2,1-2H3.
What are the key properties of 2-(ethoxy-methoxy-phenylsilyl)oxyethanol?
2-(ethoxy-methoxy-phenylsilyl)oxyethanol has a molecular weight of 242.35 g/mol, XLogP of 0.52, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethoxy-methoxy-phenylsilyl)oxyethanol is sourced from PubChem (CID 140892700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).