2-[(5-bromo-2-methylimidazol-1-yl)methoxy]ethyl-trimethylsilane

C10H19BrN2OSi — CID 125480758

IUPAC2-[(5-bromo-2-methylimidazol-1-yl)methoxy]ethyl-trimethylsilane
SMILESCc1ncc(Br)n1COCC[Si](C)(C)C
InChIInChI=1S/C10H19BrN2OSi/c1-9-12-7-10(11)13(9)8-14-5-6-15(2,3)4/h7H,5-6,8H2,1-4H3
InChIKeyBGBZWRRQIWMVSF-UHFFFAOYSA-N
MW291.26 g/mol
LogP3.27
Rot. Bonds5

About 2-[(5-bromo-2-methylimidazol-1-yl)methoxy]ethyl-trimethylsilane

2-[(5-bromo-2-methylimidazol-1-yl)methoxy]ethyl-trimethylsilane (PubChem CID 125480758) has the molecular formula C10H19BrN2OSi and a molecular weight of 291.26 g/mol. Its IUPAC name is 2-[(5-bromo-2-methylimidazol-1-yl)methoxy]ethyl-trimethylsilane.

Molecular Properties

Compound Name2-[(5-bromo-2-methylimidazol-1-yl)methoxy]ethyl-trimethylsilane
PubChem CID125480758
Molecular FormulaC10H19BrN2OSi
Molecular Weight291.26 g/mol
Exact Mass290.05
IUPAC Name2-[(5-bromo-2-methylimidazol-1-yl)methoxy]ethyl-trimethylsilane
SMILESCc1ncc(Br)n1COCC[Si](C)(C)C
InChIInChI=1S/C10H19BrN2OSi/c1-9-12-7-10(11)13(9)8-14-5-6-15(2,3)4/h7H,5-6,8H2,1-4H3
InChIKeyBGBZWRRQIWMVSF-UHFFFAOYSA-N
XLogP3.27
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.26
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[5-bromo-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]methanol
CID 174068018
5-bromo-1-(2-trimethylsilylethoxymethyl)imidazole-2-carboxylic acid
CID 131747900
2-methyl-3-(2-trimethylsilylethoxymethyl)imidazole-4-carboxylic acid
CID 166022930
methyl 3-[2-methyl-3-(2-trimethylsilylethoxymethyl)imidazol-4-yl]prop-2-enoate
CID 54327180
2-[(2-chloro-6-methylpyrrolo[3,2-d]pyrimidin-5-yl)methoxy]ethyl-trimethylsilane
CID 164881290
2-[(2-bromo-5-phenylpyrrol-1-yl)methoxy]ethyl-trimethylsilane
CID 141389098
2-[(2,5-diphenylimidazol-1-yl)methoxy]ethyl-trimethylsilane
CID 102185967
2-[(4-bromotriazol-2-yl)methoxy]ethyl-trimethylsilane
CID 153333736
(9S)-9-amino-9-[5-bromo-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]nonan-3-one
CID 162506736
2-[[2-(6-bromo-3-pyridinyl)-5-(1,1,2,2,2-pentafluoroethyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane
CID 125498321
trimethyl-[2-phenyl-3-(2-trimethylsilylethoxymethyl)imidazol-4-yl]silane
CID 14924368
6-bromo-1,5-dimethyl-3-(2-trimethylsilylethoxymethyl)pyrimidine-2,4-dione
CID 123772393

Frequently Asked Questions

What is the IUPAC name of 2-[(5-bromo-2-methylimidazol-1-yl)methoxy]ethyl-trimethylsilane?
The IUPAC name of 2-[(5-bromo-2-methylimidazol-1-yl)methoxy]ethyl-trimethylsilane (CID 125480758) is 2-[(5-bromo-2-methylimidazol-1-yl)methoxy]ethyl-trimethylsilane.
What is the SMILES notation for 2-[(5-bromo-2-methylimidazol-1-yl)methoxy]ethyl-trimethylsilane?
The canonical SMILES for 2-[(5-bromo-2-methylimidazol-1-yl)methoxy]ethyl-trimethylsilane is Cc1ncc(Br)n1COCC[Si](C)(C)C.
What is the InChIKey of 2-[(5-bromo-2-methylimidazol-1-yl)methoxy]ethyl-trimethylsilane?
The InChIKey is BGBZWRRQIWMVSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19BrN2OSi/c1-9-12-7-10(11)13(9)8-14-5-6-15(2,3)4/h7H,5-6,8H2,1-4H3.
What are the key properties of 2-[(5-bromo-2-methylimidazol-1-yl)methoxy]ethyl-trimethylsilane?
2-[(5-bromo-2-methylimidazol-1-yl)methoxy]ethyl-trimethylsilane has a molecular weight of 291.26 g/mol, XLogP of 3.27, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-bromo-2-methylimidazol-1-yl)methoxy]ethyl-trimethylsilane is sourced from PubChem (CID 125480758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).