4-[ethyl(dimethyl)silyl]phenol

C10H16OSi — CID 59866972

IUPAC4-[ethyl(dimethyl)silyl]phenol
SMILESCC[Si](C)(C)c1ccc(O)cc1
InChIInChI=1S/C10H16OSi/c1-4-12(2,3)10-7-5-9(11)6-8-10/h5-8,11H,4H2,1-3H3
InChIKeyVLUMJHSFAZPENK-UHFFFAOYSA-N
MW180.32 g/mol
LogP2.33
Rot. Bonds2

About 4-[ethyl(dimethyl)silyl]phenol

4-[ethyl(dimethyl)silyl]phenol (PubChem CID 59866972) has the molecular formula C10H16OSi and a molecular weight of 180.32 g/mol. Its IUPAC name is 4-[ethyl(dimethyl)silyl]phenol.

Molecular Properties

Compound Name4-[ethyl(dimethyl)silyl]phenol
PubChem CID59866972
Molecular FormulaC10H16OSi
Molecular Weight180.32 g/mol
Exact Mass180.10
IUPAC Name4-[ethyl(dimethyl)silyl]phenol
SMILESCC[Si](C)(C)c1ccc(O)cc1
InChIInChI=1S/C10H16OSi/c1-4-12(2,3)10-7-5-9(11)6-8-10/h5-8,11H,4H2,1-3H3
InChIKeyVLUMJHSFAZPENK-UHFFFAOYSA-N
XLogP2.33
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.32
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 4-[ethyl(dimethyl)silyl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[ethyl(dimethyl)silyl]phenol?
The IUPAC name of 4-[ethyl(dimethyl)silyl]phenol (CID 59866972) is 4-[ethyl(dimethyl)silyl]phenol.
What is the SMILES notation for 4-[ethyl(dimethyl)silyl]phenol?
The canonical SMILES for 4-[ethyl(dimethyl)silyl]phenol is CC[Si](C)(C)c1ccc(O)cc1.
What is the InChIKey of 4-[ethyl(dimethyl)silyl]phenol?
The InChIKey is VLUMJHSFAZPENK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16OSi/c1-4-12(2,3)10-7-5-9(11)6-8-10/h5-8,11H,4H2,1-3H3.
What are the key properties of 4-[ethyl(dimethyl)silyl]phenol?
4-[ethyl(dimethyl)silyl]phenol has a molecular weight of 180.32 g/mol, XLogP of 2.33, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[ethyl(dimethyl)silyl]phenol is sourced from PubChem (CID 59866972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).