2-[(4-methoxyphenyl)-dimethylsilyl]ethanol

C11H18O2Si — CID 11052925

IUPAC2-[(4-methoxyphenyl)-dimethylsilyl]ethanol
SMILESCOc1ccc([Si](C)(C)CCO)cc1
InChIInChI=1S/C11H18O2Si/c1-13-10-4-6-11(7-5-10)14(2,3)9-8-12/h4-7,12H,8-9H2,1-3H3
InChIKeyXEGCIAKMLTYUHE-UHFFFAOYSA-N
MW210.35 g/mol
LogP1.60
Rot. Bonds4

About 2-[(4-methoxyphenyl)-dimethylsilyl]ethanol

2-[(4-methoxyphenyl)-dimethylsilyl]ethanol (PubChem CID 11052925) has the molecular formula C11H18O2Si and a molecular weight of 210.35 g/mol. Its IUPAC name is 2-[(4-methoxyphenyl)-dimethylsilyl]ethanol.

Molecular Properties

Compound Name2-[(4-methoxyphenyl)-dimethylsilyl]ethanol
PubChem CID11052925
Molecular FormulaC11H18O2Si
Molecular Weight210.35 g/mol
Exact Mass210.11
IUPAC Name2-[(4-methoxyphenyl)-dimethylsilyl]ethanol
SMILESCOc1ccc([Si](C)(C)CCO)cc1
InChIInChI=1S/C11H18O2Si/c1-13-10-4-6-11(7-5-10)14(2,3)9-8-12/h4-7,12H,8-9H2,1-3H3
InChIKeyXEGCIAKMLTYUHE-UHFFFAOYSA-N
XLogP1.60
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 51.60
H-Bond Donors ≤ 51
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-methoxyphenyl)-dimethylsilyl]ethanol?
The IUPAC name of 2-[(4-methoxyphenyl)-dimethylsilyl]ethanol (CID 11052925) is 2-[(4-methoxyphenyl)-dimethylsilyl]ethanol.
What is the SMILES notation for 2-[(4-methoxyphenyl)-dimethylsilyl]ethanol?
The canonical SMILES for 2-[(4-methoxyphenyl)-dimethylsilyl]ethanol is COc1ccc([Si](C)(C)CCO)cc1.
What is the InChIKey of 2-[(4-methoxyphenyl)-dimethylsilyl]ethanol?
The InChIKey is XEGCIAKMLTYUHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O2Si/c1-13-10-4-6-11(7-5-10)14(2,3)9-8-12/h4-7,12H,8-9H2,1-3H3.
What are the key properties of 2-[(4-methoxyphenyl)-dimethylsilyl]ethanol?
2-[(4-methoxyphenyl)-dimethylsilyl]ethanol has a molecular weight of 210.35 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxyphenyl)-dimethylsilyl]ethanol is sourced from PubChem (CID 11052925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).