2-[(5,6-dichlorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane

C13H18Cl2N2OSi — CID 58860919

IUPAC2-[(5,6-dichlorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane
SMILESC[Si](C)(C)CCOCn1cnc2cc(Cl)c(Cl)cc21
InChIInChI=1S/C13H18Cl2N2OSi/c1-19(2,3)5-4-18-9-17-8-16-12-6-10(14)11(15)7-13(12)17/h6-8H,4-5,9H2,1-3H3
InChIKeyPNCVEZNMKOXXKR-UHFFFAOYSA-N
MW317.29 g/mol
LogP4.66
Rot. Bonds5

About 2-[(5,6-dichlorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane

2-[(5,6-dichlorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane (PubChem CID 58860919) has the molecular formula C13H18Cl2N2OSi and a molecular weight of 317.29 g/mol. Its IUPAC name is 2-[(5,6-dichlorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane.

Molecular Properties

Compound Name2-[(5,6-dichlorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane
PubChem CID58860919
Molecular FormulaC13H18Cl2N2OSi
Molecular Weight317.29 g/mol
Exact Mass316.06
IUPAC Name2-[(5,6-dichlorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane
SMILESC[Si](C)(C)CCOCn1cnc2cc(Cl)c(Cl)cc21
InChIInChI=1S/C13H18Cl2N2OSi/c1-19(2,3)5-4-18-9-17-8-16-12-6-10(14)11(15)7-13(12)17/h6-8H,4-5,9H2,1-3H3
InChIKeyPNCVEZNMKOXXKR-UHFFFAOYSA-N
XLogP4.66
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.29
LogP ≤ 54.66
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-dimethoxybenzimidazol-1-yl)methoxy]ethyl-trimethylsilane
CID 67292375
2-[(6-fluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane
CID 141393470
2-[(6-bromo-5-methoxybenzimidazol-1-yl)methoxy]ethyl-trimethylsilane
CID 172631194
methyl 6-amino-1-(2-trimethylsilylethoxymethyl)benzimidazole-5-carboxylate
CID 169304257
2-[(5,7-difluorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane
CID 66599822
2-[(5-chloroimidazo[4,5-b]pyridin-3-yl)methoxy]ethyl-trimethylsilane
CID 90176933
methyl 1-(2-trimethylsilylethoxymethyl)benzimidazole-5-carboxylate
CID 140802943
7-chloro-3-(2-trimethylsilylethoxymethyl)pyrido[4,3-d]pyrimidin-4-one
CID 131736065
trimethyl-[2-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzimidazol-1-yl]methoxy]ethyl]silane
CID 58137222
2-[[5-(5-chloro-1-methylpyrrolo[2,3-c]pyridin-2-yl)-6-methoxybenzimidazol-1-yl]methoxy]ethyl-trimethylsilane
CID 167374733
2-[1-[1-(2-trimethylsilylethoxymethyl)benzimidazol-5-yl]ethyl]isoindole-1,3-dione
CID 175566095
5-fluoro-7-methoxy-3-(2-trimethylsilylethoxymethyl)quinazolin-4-one
CID 156699040

Frequently Asked Questions

What is the IUPAC name of 2-[(5,6-dichlorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane?
The IUPAC name of 2-[(5,6-dichlorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane (CID 58860919) is 2-[(5,6-dichlorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane.
What is the SMILES notation for 2-[(5,6-dichlorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane?
The canonical SMILES for 2-[(5,6-dichlorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane is C[Si](C)(C)CCOCn1cnc2cc(Cl)c(Cl)cc21.
What is the InChIKey of 2-[(5,6-dichlorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane?
The InChIKey is PNCVEZNMKOXXKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18Cl2N2OSi/c1-19(2,3)5-4-18-9-17-8-16-12-6-10(14)11(15)7-13(12)17/h6-8H,4-5,9H2,1-3H3.
What are the key properties of 2-[(5,6-dichlorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane?
2-[(5,6-dichlorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane has a molecular weight of 317.29 g/mol, XLogP of 4.66, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5,6-dichlorobenzimidazol-1-yl)methoxy]ethyl-trimethylsilane is sourced from PubChem (CID 58860919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).