4-[2-[ethoxy(dimethyl)silyl]ethyl]phenol

C12H20O2Si — CID 141255485

IUPAC4-[2-[ethoxy(dimethyl)silyl]ethyl]phenol
SMILESCCO[Si](C)(C)CCc1ccc(O)cc1
InChIInChI=1S/C12H20O2Si/c1-4-14-15(2,3)10-9-11-5-7-12(13)8-6-11/h5-8,13H,4,9-10H2,1-3H3
InChIKeyQRBKHRMBJSLJDM-UHFFFAOYSA-N
MW224.38 g/mol
LogP3.18
Rot. Bonds5

About 4-[2-[ethoxy(dimethyl)silyl]ethyl]phenol

4-[2-[ethoxy(dimethyl)silyl]ethyl]phenol (PubChem CID 141255485) has the molecular formula C12H20O2Si and a molecular weight of 224.38 g/mol. Its IUPAC name is 4-[2-[ethoxy(dimethyl)silyl]ethyl]phenol.

Molecular Properties

Compound Name4-[2-[ethoxy(dimethyl)silyl]ethyl]phenol
PubChem CID141255485
Molecular FormulaC12H20O2Si
Molecular Weight224.38 g/mol
Exact Mass224.12
IUPAC Name4-[2-[ethoxy(dimethyl)silyl]ethyl]phenol
SMILESCCO[Si](C)(C)CCc1ccc(O)cc1
InChIInChI=1S/C12H20O2Si/c1-4-14-15(2,3)10-9-11-5-7-12(13)8-6-11/h5-8,13H,4,9-10H2,1-3H3
InChIKeyQRBKHRMBJSLJDM-UHFFFAOYSA-N
XLogP3.18
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.38
LogP ≤ 53.18
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 4-[2-[ethoxy(dimethyl)silyl]ethyl]phenol?
The IUPAC name of 4-[2-[ethoxy(dimethyl)silyl]ethyl]phenol (CID 141255485) is 4-[2-[ethoxy(dimethyl)silyl]ethyl]phenol.
What is the SMILES notation for 4-[2-[ethoxy(dimethyl)silyl]ethyl]phenol?
The canonical SMILES for 4-[2-[ethoxy(dimethyl)silyl]ethyl]phenol is CCO[Si](C)(C)CCc1ccc(O)cc1.
What is the InChIKey of 4-[2-[ethoxy(dimethyl)silyl]ethyl]phenol?
The InChIKey is QRBKHRMBJSLJDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20O2Si/c1-4-14-15(2,3)10-9-11-5-7-12(13)8-6-11/h5-8,13H,4,9-10H2,1-3H3.
What are the key properties of 4-[2-[ethoxy(dimethyl)silyl]ethyl]phenol?
4-[2-[ethoxy(dimethyl)silyl]ethyl]phenol has a molecular weight of 224.38 g/mol, XLogP of 3.18, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[ethoxy(dimethyl)silyl]ethyl]phenol is sourced from PubChem (CID 141255485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).