2-[(6-fluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane

C13H19FN2OSi — CID 141393470

IUPAC2-[(6-fluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane
SMILESC[Si](C)(C)CCOCn1cnc2ccc(F)cc21
InChIInChI=1S/C13H19FN2OSi/c1-18(2,3)7-6-17-10-16-9-15-12-5-4-11(14)8-13(12)16/h4-5,8-9H,6-7,10H2,1-3H3
InChIKeyOFODJEDQRHGZMG-UHFFFAOYSA-N
MW266.39 g/mol
LogP3.49
Rot. Bonds5

About 2-[(6-fluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane

2-[(6-fluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane (PubChem CID 141393470) has the molecular formula C13H19FN2OSi and a molecular weight of 266.39 g/mol. Its IUPAC name is 2-[(6-fluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane.

Molecular Properties

Compound Name2-[(6-fluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane
PubChem CID141393470
Molecular FormulaC13H19FN2OSi
Molecular Weight266.39 g/mol
Exact Mass266.13
IUPAC Name2-[(6-fluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane
SMILESC[Si](C)(C)CCOCn1cnc2ccc(F)cc21
InChIInChI=1S/C13H19FN2OSi/c1-18(2,3)7-6-17-10-16-9-15-12-5-4-11(14)8-13(12)16/h4-5,8-9H,6-7,10H2,1-3H3
InChIKeyOFODJEDQRHGZMG-UHFFFAOYSA-N
XLogP3.49
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 53.49
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-[(5,6-dichlorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane
CID 58860919
2-[(5,6-dimethoxybenzimidazol-1-yl)methoxy]ethyl-trimethylsilane
CID 67292375
2-[(5,7-difluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane
CID 66599822
2-[(6-bromo-5-methoxybenzimidazol-1-yl)methoxy]ethyl-trimethylsilane
CID 172631194
2-[(5-chloroimidazo[4,5-b]pyridin-3-yl)methoxy]ethyl-trimethylsilane
CID 90176933
methyl 1-(2-trimethylsilylethoxymethyl)benzimidazole-5-carboxylate
CID 140802943
trimethyl-[2-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzimidazol-1-yl]methoxy]ethyl]silane
CID 58137222
trimethyl-[2-[[7-(2-trimethylsilylethoxymethoxy)benzimidazol-1-yl]methoxy]ethyl]silane
CID 67293077
methyl 6-amino-1-(2-trimethylsilylethoxymethyl)benzimidazole-5-carboxylate
CID 169304257
5-fluoro-7-methoxy-3-(2-trimethylsilylethoxymethyl)quinazolin-4-one
CID 156699040
1-(2-trimethylsilylethoxymethyl)benzimidazol-4-amine
CID 156708080
2-[[3-(4-fluorophenyl)-4-(3-tritylbenzimidazol-5-yl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane
CID 139695694

Frequently Asked Questions

What is the IUPAC name of 2-[(6-fluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane?
The IUPAC name of 2-[(6-fluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane (CID 141393470) is 2-[(6-fluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane.
What is the SMILES notation for 2-[(6-fluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane?
The canonical SMILES for 2-[(6-fluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane is C[Si](C)(C)CCOCn1cnc2ccc(F)cc21.
What is the InChIKey of 2-[(6-fluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane?
The InChIKey is OFODJEDQRHGZMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19FN2OSi/c1-18(2,3)7-6-17-10-16-9-15-12-5-4-11(14)8-13(12)16/h4-5,8-9H,6-7,10H2,1-3H3.
What are the key properties of 2-[(6-fluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane?
2-[(6-fluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane has a molecular weight of 266.39 g/mol, XLogP of 3.49, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-fluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane is sourced from PubChem (CID 141393470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).