2-[(5,7-difluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane

C13H18F2N2OSi — CID 66599822

IUPAC2-[(5,7-difluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane
SMILESC[Si](C)(C)CCOCn1cnc2cc(F)cc(F)c21
InChIInChI=1S/C13H18F2N2OSi/c1-19(2,3)5-4-18-9-17-8-16-12-7-10(14)6-11(15)13(12)17/h6-8H,4-5,9H2,1-3H3
InChIKeyOGCFNHYIVVWAJB-UHFFFAOYSA-N
MW284.38 g/mol
LogP3.63
Rot. Bonds5

About 2-[(5,7-difluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane

2-[(5,7-difluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane (PubChem CID 66599822) has the molecular formula C13H18F2N2OSi and a molecular weight of 284.38 g/mol. Its IUPAC name is 2-[(5,7-difluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane.

Molecular Properties

Compound Name2-[(5,7-difluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane
PubChem CID66599822
Molecular FormulaC13H18F2N2OSi
Molecular Weight284.38 g/mol
Exact Mass284.12
IUPAC Name2-[(5,7-difluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane
SMILESC[Si](C)(C)CCOCn1cnc2cc(F)cc(F)c21
InChIInChI=1S/C13H18F2N2OSi/c1-19(2,3)5-4-18-9-17-8-16-12-7-10(14)6-11(15)13(12)17/h6-8H,4-5,9H2,1-3H3
InChIKeyOGCFNHYIVVWAJB-UHFFFAOYSA-N
XLogP3.63
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 53.63
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

2-[(6-fluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane
CID 141393470
2-[(5,6-dichlorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane
CID 58860919
5-fluoro-7-methoxy-3-(2-trimethylsilylethoxymethyl)quinazolin-4-one
CID 156699040
trimethyl-[2-[[7-(2-trimethylsilylethoxymethoxy)benzimidazol-1-yl]methoxy]ethyl]silane
CID 67293077
5,7-difluoro-1-(3-methylbutyl)benzimidazole
CID 59827858
2-[(5,6-dimethoxybenzimidazol-1-yl)methoxy]ethyl-trimethylsilane
CID 67292375
7-chloro-3-(2-trimethylsilylethoxymethyl)pyrido[4,3-d]pyrimidin-4-one
CID 131736065
2-[(5-chloroimidazo[4,5-b]pyridin-3-yl)methoxy]ethyl-trimethylsilane
CID 90176933
2-[(6-bromo-5-methoxybenzimidazol-1-yl)methoxy]ethyl-trimethylsilane
CID 172631194
2-[(2-bromo-3-fluoropyrrol-1-yl)methoxy]ethyl-trimethylsilane
CID 175192974
[6-fluoro-1-(2-trimethylsilylethoxymethyl)pyrrolo[3,2-b]pyridin-5-yl]methanamine
CID 86762617
methyl 1-(2-trimethylsilylethoxymethyl)benzimidazole-5-carboxylate
CID 140802943

Frequently Asked Questions

What is the IUPAC name of 2-[(5,7-difluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane?
The IUPAC name of 2-[(5,7-difluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane (CID 66599822) is 2-[(5,7-difluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane.
What is the SMILES notation for 2-[(5,7-difluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane?
The canonical SMILES for 2-[(5,7-difluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane is C[Si](C)(C)CCOCn1cnc2cc(F)cc(F)c21.
What is the InChIKey of 2-[(5,7-difluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane?
The InChIKey is OGCFNHYIVVWAJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18F2N2OSi/c1-19(2,3)5-4-18-9-17-8-16-12-7-10(14)6-11(15)13(12)17/h6-8H,4-5,9H2,1-3H3.
What are the key properties of 2-[(5,7-difluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane?
2-[(5,7-difluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane has a molecular weight of 284.38 g/mol, XLogP of 3.63, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5,7-difluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane is sourced from PubChem (CID 66599822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).