1-(1H-imidazol-2-yl)-2-(2-trimethylsilylethoxy)ethanol

C10H20N2O2Si — CID 22486262

IUPAC1-(1H-imidazol-2-yl)-2-(2-trimethylsilylethoxy)ethanol
SMILESC[Si](C)(C)CCOCC(O)c1ncc[nH]1
InChIInChI=1S/C10H20N2O2Si/c1-15(2,3)7-6-14-8-9(13)10-11-4-5-12-10/h4-5,9,13H,6-8H2,1-3H3,(H,11,12)
InChIKeyNJPJBVNLSPIHOY-UHFFFAOYSA-N
MW228.37 g/mol
LogP1.80
Rot. Bonds6

About 1-(1H-imidazol-2-yl)-2-(2-trimethylsilylethoxy)ethanol

1-(1H-imidazol-2-yl)-2-(2-trimethylsilylethoxy)ethanol (PubChem CID 22486262) has the molecular formula C10H20N2O2Si and a molecular weight of 228.37 g/mol. Its IUPAC name is 1-(1H-imidazol-2-yl)-2-(2-trimethylsilylethoxy)ethanol.

Molecular Properties

Compound Name1-(1H-imidazol-2-yl)-2-(2-trimethylsilylethoxy)ethanol
PubChem CID22486262
Molecular FormulaC10H20N2O2Si
Molecular Weight228.37 g/mol
Exact Mass228.13
IUPAC Name1-(1H-imidazol-2-yl)-2-(2-trimethylsilylethoxy)ethanol
SMILESC[Si](C)(C)CCOCC(O)c1ncc[nH]1
InChIInChI=1S/C10H20N2O2Si/c1-15(2,3)7-6-14-8-9(13)10-11-4-5-12-10/h4-5,9,13H,6-8H2,1-3H3,(H,11,12)
InChIKeyNJPJBVNLSPIHOY-UHFFFAOYSA-N
XLogP1.80
TPSA58.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.37
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-(1H-imidazol-2-yl)-2-(2-trimethylsilylethoxy)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 1-(1H-imidazol-2-yl)-2-(2-trimethylsilylethoxy)ethanol?
The IUPAC name of 1-(1H-imidazol-2-yl)-2-(2-trimethylsilylethoxy)ethanol (CID 22486262) is 1-(1H-imidazol-2-yl)-2-(2-trimethylsilylethoxy)ethanol.
What is the SMILES notation for 1-(1H-imidazol-2-yl)-2-(2-trimethylsilylethoxy)ethanol?
The canonical SMILES for 1-(1H-imidazol-2-yl)-2-(2-trimethylsilylethoxy)ethanol is C[Si](C)(C)CCOCC(O)c1ncc[nH]1.
What is the InChIKey of 1-(1H-imidazol-2-yl)-2-(2-trimethylsilylethoxy)ethanol?
The InChIKey is NJPJBVNLSPIHOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2Si/c1-15(2,3)7-6-14-8-9(13)10-11-4-5-12-10/h4-5,9,13H,6-8H2,1-3H3,(H,11,12).
What are the key properties of 1-(1H-imidazol-2-yl)-2-(2-trimethylsilylethoxy)ethanol?
1-(1H-imidazol-2-yl)-2-(2-trimethylsilylethoxy)ethanol has a molecular weight of 228.37 g/mol, XLogP of 1.80, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-imidazol-2-yl)-2-(2-trimethylsilylethoxy)ethanol is sourced from PubChem (CID 22486262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).