2-(2-methyl-5-phenyl-4-trimethylsilylfuran-3-yl)ethanol

C16H22O2Si — CID 11097755

IUPAC2-(2-methyl-5-phenyl-4-trimethylsilylfuran-3-yl)ethanol
SMILESCc1oc(-c2ccccc2)c([Si](C)(C)C)c1CCO
InChIInChI=1S/C16H22O2Si/c1-12-14(10-11-17)16(19(2,3)4)15(18-12)13-8-6-5-7-9-13/h5-9,17H,10-11H2,1-4H3
InChIKeyRRRKYWNQZYLYII-UHFFFAOYSA-N
MW274.44 g/mol
LogP3.34
Rot. Bonds4

About 2-(2-methyl-5-phenyl-4-trimethylsilylfuran-3-yl)ethanol

2-(2-methyl-5-phenyl-4-trimethylsilylfuran-3-yl)ethanol (PubChem CID 11097755) has the molecular formula C16H22O2Si and a molecular weight of 274.44 g/mol. Its IUPAC name is 2-(2-methyl-5-phenyl-4-trimethylsilylfuran-3-yl)ethanol.

Molecular Properties

Compound Name2-(2-methyl-5-phenyl-4-trimethylsilylfuran-3-yl)ethanol
PubChem CID11097755
Molecular FormulaC16H22O2Si
Molecular Weight274.44 g/mol
Exact Mass274.14
IUPAC Name2-(2-methyl-5-phenyl-4-trimethylsilylfuran-3-yl)ethanol
SMILESCc1oc(-c2ccccc2)c([Si](C)(C)C)c1CCO
InChIInChI=1S/C16H22O2Si/c1-12-14(10-11-17)16(19(2,3)4)15(18-12)13-8-6-5-7-9-13/h5-9,17H,10-11H2,1-4H3
InChIKeyRRRKYWNQZYLYII-UHFFFAOYSA-N
XLogP3.34
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.44
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(2-methyl-5-phenyl-4-trimethylsilylfuran-3-yl)ethanol 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 2-(2-methyl-5-phenyl-4-trimethylsilylfuran-3-yl)ethanol?
The IUPAC name of 2-(2-methyl-5-phenyl-4-trimethylsilylfuran-3-yl)ethanol (CID 11097755) is 2-(2-methyl-5-phenyl-4-trimethylsilylfuran-3-yl)ethanol.
What is the SMILES notation for 2-(2-methyl-5-phenyl-4-trimethylsilylfuran-3-yl)ethanol?
The canonical SMILES for 2-(2-methyl-5-phenyl-4-trimethylsilylfuran-3-yl)ethanol is Cc1oc(-c2ccccc2)c([Si](C)(C)C)c1CCO.
What is the InChIKey of 2-(2-methyl-5-phenyl-4-trimethylsilylfuran-3-yl)ethanol?
The InChIKey is RRRKYWNQZYLYII-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22O2Si/c1-12-14(10-11-17)16(19(2,3)4)15(18-12)13-8-6-5-7-9-13/h5-9,17H,10-11H2,1-4H3.
What are the key properties of 2-(2-methyl-5-phenyl-4-trimethylsilylfuran-3-yl)ethanol?
2-(2-methyl-5-phenyl-4-trimethylsilylfuran-3-yl)ethanol has a molecular weight of 274.44 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-5-phenyl-4-trimethylsilylfuran-3-yl)ethanol is sourced from PubChem (CID 11097755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).