2-[4,5-dimethoxy-2-[2-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]phenyl]ethanol

C20H32N2O4Si — CID 70810165

IUPAC2-[4,5-dimethoxy-2-[2-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]phenyl]ethanol
SMILESCOc1cc(CCO)c(-c2cn(COCC[Si](C)(C)C)c(C)n2)cc1OC
InChIInChI=1S/C20H32N2O4Si/c1-15-21-18(13-22(15)14-26-9-10-27(4,5)6)17-12-20(25-3)19(24-2)11-16(17)7-8-23/h11-13,23H,7-10,14H2,1-6H3
InChIKeyLVDOZFQAWVZMLB-UHFFFAOYSA-N
MW392.57 g/mol
LogP3.72
Rot. Bonds10

About 2-[4,5-dimethoxy-2-[2-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]phenyl]ethanol

2-[4,5-dimethoxy-2-[2-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]phenyl]ethanol (PubChem CID 70810165) has the molecular formula C20H32N2O4Si and a molecular weight of 392.57 g/mol. Its IUPAC name is 2-[4,5-dimethoxy-2-[2-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]phenyl]ethanol.

Molecular Properties

Compound Name2-[4,5-dimethoxy-2-[2-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]phenyl]ethanol
PubChem CID70810165
Molecular FormulaC20H32N2O4Si
Molecular Weight392.57 g/mol
Exact Mass392.21
IUPAC Name2-[4,5-dimethoxy-2-[2-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]phenyl]ethanol
SMILESCOc1cc(CCO)c(-c2cn(COCC[Si](C)(C)C)c(C)n2)cc1OC
InChIInChI=1S/C20H32N2O4Si/c1-15-21-18(13-22(15)14-26-9-10-27(4,5)6)17-12-20(25-3)19(24-2)11-16(17)7-8-23/h11-13,23H,7-10,14H2,1-6H3
InChIKeyLVDOZFQAWVZMLB-UHFFFAOYSA-N
XLogP3.72
TPSA65.74 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.57
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[4,5-dimethoxy-2-[2-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]phenyl]ethanol?
The IUPAC name of 2-[4,5-dimethoxy-2-[2-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]phenyl]ethanol (CID 70810165) is 2-[4,5-dimethoxy-2-[2-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]phenyl]ethanol.
What is the SMILES notation for 2-[4,5-dimethoxy-2-[2-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]phenyl]ethanol?
The canonical SMILES for 2-[4,5-dimethoxy-2-[2-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]phenyl]ethanol is COc1cc(CCO)c(-c2cn(COCC[Si](C)(C)C)c(C)n2)cc1OC.
What is the InChIKey of 2-[4,5-dimethoxy-2-[2-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]phenyl]ethanol?
The InChIKey is LVDOZFQAWVZMLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N2O4Si/c1-15-21-18(13-22(15)14-26-9-10-27(4,5)6)17-12-20(25-3)19(24-2)11-16(17)7-8-23/h11-13,23H,7-10,14H2,1-6H3.
What are the key properties of 2-[4,5-dimethoxy-2-[2-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]phenyl]ethanol?
2-[4,5-dimethoxy-2-[2-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]phenyl]ethanol has a molecular weight of 392.57 g/mol, XLogP of 3.72, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4,5-dimethoxy-2-[2-methyl-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]phenyl]ethanol is sourced from PubChem (CID 70810165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).