[2-(1,2-oxazol-3-yl)-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]methanol

C13H21N3O3Si — CID 86718427

IUPAC[2-(1,2-oxazol-3-yl)-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]methanol
SMILESC[Si](C)(C)CCOCn1cc(CO)nc1-c1ccon1
InChIInChI=1S/C13H21N3O3Si/c1-20(2,3)7-6-18-10-16-8-11(9-17)14-13(16)12-4-5-19-15-12/h4-5,8,17H,6-7,9-10H2,1-3H3
InChIKeyAXDRJWBFGJGFFG-UHFFFAOYSA-N
MW295.42 g/mol
LogP2.34
Rot. Bonds7

About [2-(1,2-oxazol-3-yl)-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]methanol

[2-(1,2-oxazol-3-yl)-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]methanol (PubChem CID 86718427) has the molecular formula C13H21N3O3Si and a molecular weight of 295.42 g/mol. Its IUPAC name is [2-(1,2-oxazol-3-yl)-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]methanol.

Molecular Properties

Compound Name[2-(1,2-oxazol-3-yl)-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]methanol
PubChem CID86718427
Molecular FormulaC13H21N3O3Si
Molecular Weight295.42 g/mol
Exact Mass295.14
IUPAC Name[2-(1,2-oxazol-3-yl)-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]methanol
SMILESC[Si](C)(C)CCOCn1cc(CO)nc1-c1ccon1
InChIInChI=1S/C13H21N3O3Si/c1-20(2,3)7-6-18-10-16-8-11(9-17)14-13(16)12-4-5-19-15-12/h4-5,8,17H,6-7,9-10H2,1-3H3
InChIKeyAXDRJWBFGJGFFG-UHFFFAOYSA-N
XLogP2.34
TPSA73.31 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.42
LogP ≤ 52.34
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-(1,2-oxazol-3-yl)-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]methanol?
The IUPAC name of [2-(1,2-oxazol-3-yl)-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]methanol (CID 86718427) is [2-(1,2-oxazol-3-yl)-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]methanol.
What is the SMILES notation for [2-(1,2-oxazol-3-yl)-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]methanol?
The canonical SMILES for [2-(1,2-oxazol-3-yl)-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]methanol is C[Si](C)(C)CCOCn1cc(CO)nc1-c1ccon1.
What is the InChIKey of [2-(1,2-oxazol-3-yl)-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]methanol?
The InChIKey is AXDRJWBFGJGFFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3Si/c1-20(2,3)7-6-18-10-16-8-11(9-17)14-13(16)12-4-5-19-15-12/h4-5,8,17H,6-7,9-10H2,1-3H3.
What are the key properties of [2-(1,2-oxazol-3-yl)-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]methanol?
[2-(1,2-oxazol-3-yl)-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]methanol has a molecular weight of 295.42 g/mol, XLogP of 2.34, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1,2-oxazol-3-yl)-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]methanol is sourced from PubChem (CID 86718427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).