trimethyl-[2-[[7-(2-trimethylsilylethoxymethoxy)benzimidazol-1-yl]methoxy]ethyl]silane

C19H34N2O3Si2 — CID 67293077

IUPACtrimethyl-[2-[[7-(2-trimethylsilylethoxymethoxy)benzimidazol-1-yl]methoxy]ethyl]silane
SMILESC[Si](C)(C)CCOCOc1cccc2ncn(COCC[Si](C)(C)C)c12
InChIInChI=1S/C19H34N2O3Si2/c1-25(2,3)12-10-22-15-21-14-20-17-8-7-9-18(19(17)21)24-16-23-11-13-26(4,5)6/h7-9,14H,10-13,15-16H2,1-6H3
InChIKeyNKBSRCVKRWYWNQ-UHFFFAOYSA-N
MW394.66 g/mol
LogP5.04
Rot. Bonds11

About trimethyl-[2-[[7-(2-trimethylsilylethoxymethoxy)benzimidazol-1-yl]methoxy]ethyl]silane

trimethyl-[2-[[7-(2-trimethylsilylethoxymethoxy)benzimidazol-1-yl]methoxy]ethyl]silane (PubChem CID 67293077) has the molecular formula C19H34N2O3Si2 and a molecular weight of 394.66 g/mol. Its IUPAC name is trimethyl-[2-[[7-(2-trimethylsilylethoxymethoxy)benzimidazol-1-yl]methoxy]ethyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[[7-(2-trimethylsilylethoxymethoxy)benzimidazol-1-yl]methoxy]ethyl]silane
PubChem CID67293077
Molecular FormulaC19H34N2O3Si2
Molecular Weight394.66 g/mol
Exact Mass394.21
IUPAC Nametrimethyl-[2-[[7-(2-trimethylsilylethoxymethoxy)benzimidazol-1-yl]methoxy]ethyl]silane
SMILESC[Si](C)(C)CCOCOc1cccc2ncn(COCC[Si](C)(C)C)c12
InChIInChI=1S/C19H34N2O3Si2/c1-25(2,3)12-10-22-15-21-14-20-17-8-7-9-18(19(17)21)24-16-23-11-13-26(4,5)6/h7-9,14H,10-13,15-16H2,1-6H3
InChIKeyNKBSRCVKRWYWNQ-UHFFFAOYSA-N
XLogP5.04
TPSA45.51 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.66
LogP ≤ 55.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[[7-(2-trimethylsilylethoxymethoxy)benzimidazol-1-yl]methoxy]ethyl]silane?
The IUPAC name of trimethyl-[2-[[7-(2-trimethylsilylethoxymethoxy)benzimidazol-1-yl]methoxy]ethyl]silane (CID 67293077) is trimethyl-[2-[[7-(2-trimethylsilylethoxymethoxy)benzimidazol-1-yl]methoxy]ethyl]silane.
What is the SMILES notation for trimethyl-[2-[[7-(2-trimethylsilylethoxymethoxy)benzimidazol-1-yl]methoxy]ethyl]silane?
The canonical SMILES for trimethyl-[2-[[7-(2-trimethylsilylethoxymethoxy)benzimidazol-1-yl]methoxy]ethyl]silane is C[Si](C)(C)CCOCOc1cccc2ncn(COCC[Si](C)(C)C)c12.
What is the InChIKey of trimethyl-[2-[[7-(2-trimethylsilylethoxymethoxy)benzimidazol-1-yl]methoxy]ethyl]silane?
The InChIKey is NKBSRCVKRWYWNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N2O3Si2/c1-25(2,3)12-10-22-15-21-14-20-17-8-7-9-18(19(17)21)24-16-23-11-13-26(4,5)6/h7-9,14H,10-13,15-16H2,1-6H3.
What are the key properties of trimethyl-[2-[[7-(2-trimethylsilylethoxymethoxy)benzimidazol-1-yl]methoxy]ethyl]silane?
trimethyl-[2-[[7-(2-trimethylsilylethoxymethoxy)benzimidazol-1-yl]methoxy]ethyl]silane has a molecular weight of 394.66 g/mol, XLogP of 5.04, 11 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[[7-(2-trimethylsilylethoxymethoxy)benzimidazol-1-yl]methoxy]ethyl]silane is sourced from PubChem (CID 67293077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).