2-[(4-butylimidazol-1-yl)methoxy]ethyl-trimethylsilane

C13H26N2OSi — CID 71485604

IUPAC2-[(4-butylimidazol-1-yl)methoxy]ethyl-trimethylsilane
SMILESCCCCc1cn(COCC[Si](C)(C)C)cn1
InChIInChI=1S/C13H26N2OSi/c1-5-6-7-13-10-15(11-14-13)12-16-8-9-17(2,3)4/h10-11H,5-9,12H2,1-4H3
InChIKeyLQSJHSVLLZJESE-UHFFFAOYSA-N
MW254.45 g/mol
LogP3.54
Rot. Bonds8

About 2-[(4-butylimidazol-1-yl)methoxy]ethyl-trimethylsilane

2-[(4-butylimidazol-1-yl)methoxy]ethyl-trimethylsilane (PubChem CID 71485604) has the molecular formula C13H26N2OSi and a molecular weight of 254.45 g/mol. Its IUPAC name is 2-[(4-butylimidazol-1-yl)methoxy]ethyl-trimethylsilane.

Molecular Properties

Compound Name2-[(4-butylimidazol-1-yl)methoxy]ethyl-trimethylsilane
PubChem CID71485604
Molecular FormulaC13H26N2OSi
Molecular Weight254.45 g/mol
Exact Mass254.18
IUPAC Name2-[(4-butylimidazol-1-yl)methoxy]ethyl-trimethylsilane
SMILESCCCCc1cn(COCC[Si](C)(C)C)cn1
InChIInChI=1S/C13H26N2OSi/c1-5-6-7-13-10-15(11-14-13)12-16-8-9-17(2,3)4/h10-11H,5-9,12H2,1-4H3
InChIKeyLQSJHSVLLZJESE-UHFFFAOYSA-N
XLogP3.54
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.45
LogP ≤ 53.54
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

1-(2-trimethylsilylethoxymethyl)imidazol-4-amine
CID 58367438
4-butyl-1-(3-methylbutyl)imidazole
CID 164535740
2-[(2-butylpyrrol-1-yl)methoxy]ethyl-trimethylsilane
CID 13211466
2-[[4-[(3-fluoro-5-phenylmethoxyphenoxy)methyl]imidazol-1-yl]methoxy]ethyl-trimethylsilane
CID 90075794
5-bromo-1H-imidazole;2-[(4-bromoimidazol-1-yl)methoxy]ethyl-trimethylsilane
CID 161078247
3-(1-ethylimidazol-4-yl)propoxy-hydroxy-oxophosphanium
CID 167197925
4,7-dichloro-1-[[1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]methyl]quinazolin-2-one
CID 162388393
2-[(2-butyl-4-chloro-7-iodopyrrolo[3,2-d]pyrimidin-5-yl)methoxy]ethyl-trimethylsilane
CID 140692585
2-(imidazol-1-ylmethoxy)ethyl-trimethylsilane
CID 11052605
(4S,5S)-5-methyl-4-[1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]pyrrolidin-2-one
CID 10357175
(4S,5R)-5-methyl-4-[1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]pyrrolidin-2-one
CID 10469798
trimethyl-[2-[[3-(1H-pyrazol-4-yl)pyrrol-1-yl]methoxy]ethyl]silane
CID 141189277

Frequently Asked Questions

What is the IUPAC name of 2-[(4-butylimidazol-1-yl)methoxy]ethyl-trimethylsilane?
The IUPAC name of 2-[(4-butylimidazol-1-yl)methoxy]ethyl-trimethylsilane (CID 71485604) is 2-[(4-butylimidazol-1-yl)methoxy]ethyl-trimethylsilane.
What is the SMILES notation for 2-[(4-butylimidazol-1-yl)methoxy]ethyl-trimethylsilane?
The canonical SMILES for 2-[(4-butylimidazol-1-yl)methoxy]ethyl-trimethylsilane is CCCCc1cn(COCC[Si](C)(C)C)cn1.
What is the InChIKey of 2-[(4-butylimidazol-1-yl)methoxy]ethyl-trimethylsilane?
The InChIKey is LQSJHSVLLZJESE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2OSi/c1-5-6-7-13-10-15(11-14-13)12-16-8-9-17(2,3)4/h10-11H,5-9,12H2,1-4H3.
What are the key properties of 2-[(4-butylimidazol-1-yl)methoxy]ethyl-trimethylsilane?
2-[(4-butylimidazol-1-yl)methoxy]ethyl-trimethylsilane has a molecular weight of 254.45 g/mol, XLogP of 3.54, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-butylimidazol-1-yl)methoxy]ethyl-trimethylsilane is sourced from PubChem (CID 71485604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).