1-(1-methylbenzimidazol-2-yl)-N-[2-(2-trimethylsilyloxyphenyl)ethyl]methanimine

C20H25N3OSi — CID 90462876

IUPAC1-(1-methylbenzimidazol-2-yl)-N-[2-(2-trimethylsilyloxyphenyl)ethyl]methanimine
SMILESCn1c(/C=N/CCc2ccccc2O[Si](C)(C)C)nc2ccccc21
InChIInChI=1S/C20H25N3OSi/c1-23-18-11-7-6-10-17(18)22-20(23)15-21-14-13-16-9-5-8-12-19(16)24-25(2,3)4/h5-12,15H,13-14H2,1-4H3/b21-15+
InChIKeyMAPLSEYPIADSFU-RCCKNPSSSA-N
MW351.53 g/mol
LogP4.45
Rot. Bonds6

About 1-(1-methylbenzimidazol-2-yl)-N-[2-(2-trimethylsilyloxyphenyl)ethyl]methanimine

1-(1-methylbenzimidazol-2-yl)-N-[2-(2-trimethylsilyloxyphenyl)ethyl]methanimine (PubChem CID 90462876) has the molecular formula C20H25N3OSi and a molecular weight of 351.53 g/mol. Its IUPAC name is 1-(1-methylbenzimidazol-2-yl)-N-[2-(2-trimethylsilyloxyphenyl)ethyl]methanimine.

Molecular Properties

Compound Name1-(1-methylbenzimidazol-2-yl)-N-[2-(2-trimethylsilyloxyphenyl)ethyl]methanimine
PubChem CID90462876
Molecular FormulaC20H25N3OSi
Molecular Weight351.53 g/mol
Exact Mass351.18
IUPAC Name1-(1-methylbenzimidazol-2-yl)-N-[2-(2-trimethylsilyloxyphenyl)ethyl]methanimine
SMILESCn1c(/C=N/CCc2ccccc2O[Si](C)(C)C)nc2ccccc21
InChIInChI=1S/C20H25N3OSi/c1-23-18-11-7-6-10-17(18)22-20(23)15-21-14-13-16-9-5-8-12-19(16)24-25(2,3)4/h5-12,15H,13-14H2,1-4H3/b21-15+
InChIKeyMAPLSEYPIADSFU-RCCKNPSSSA-N
XLogP4.45
TPSA39.41 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.53
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-[(1-methylbenzimidazol-2-yl)methylidene]hydroxylamine
CID 18173
ethene;1-(1-methylbenzimidazol-2-yl)-N-(2-methylidenebut-3-enyl)methanimine;prop-1-ene
CID 143200335
1-(3-methylbenzimidazol-5-yl)-N-[(2-trimethylsilyloxyphenyl)methyl]methanimine
CID 90463597
2-(1-methylbenzimidazol-2-yl)ethanamine;dihydrochloride
CID 45075160
3-(1-methylbenzimidazol-2-yl)prop-2-enoic acid
CID 593912
2-[2-(4-fluorophenyl)ethenyl]-1-methylbenzimidazole
CID 2930485
N-[2-(2-methoxyphenyl)ethyl]-1-thiophen-2-ylmethanimine
CID 90458441
1-(furan-2-yl)-N-[(2-trimethylsilyloxyphenyl)methyl]methanimine
CID 90457535
N-[(2-methoxyphenyl)methyl]-1-(1-methylbenzimidazol-2-yl)ethanamine
CID 43823447
1-(1-methylbenzimidazol-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)methanimine
CID 58884442
2-[2-(furan-2-yl)ethenyl]-1-methylbenzimidazole
CID 2871543
1-methyl-2-[2-(4-methylphenyl)ethenyl]benzimidazole
CID 54355497

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylbenzimidazol-2-yl)-N-[2-(2-trimethylsilyloxyphenyl)ethyl]methanimine?
The IUPAC name of 1-(1-methylbenzimidazol-2-yl)-N-[2-(2-trimethylsilyloxyphenyl)ethyl]methanimine (CID 90462876) is 1-(1-methylbenzimidazol-2-yl)-N-[2-(2-trimethylsilyloxyphenyl)ethyl]methanimine.
What is the SMILES notation for 1-(1-methylbenzimidazol-2-yl)-N-[2-(2-trimethylsilyloxyphenyl)ethyl]methanimine?
The canonical SMILES for 1-(1-methylbenzimidazol-2-yl)-N-[2-(2-trimethylsilyloxyphenyl)ethyl]methanimine is Cn1c(/C=N/CCc2ccccc2O[Si](C)(C)C)nc2ccccc21.
What is the InChIKey of 1-(1-methylbenzimidazol-2-yl)-N-[2-(2-trimethylsilyloxyphenyl)ethyl]methanimine?
The InChIKey is MAPLSEYPIADSFU-RCCKNPSSSA-N. The full InChI is InChI=1S/C20H25N3OSi/c1-23-18-11-7-6-10-17(18)22-20(23)15-21-14-13-16-9-5-8-12-19(16)24-25(2,3)4/h5-12,15H,13-14H2,1-4H3/b21-15+.
What are the key properties of 1-(1-methylbenzimidazol-2-yl)-N-[2-(2-trimethylsilyloxyphenyl)ethyl]methanimine?
1-(1-methylbenzimidazol-2-yl)-N-[2-(2-trimethylsilyloxyphenyl)ethyl]methanimine has a molecular weight of 351.53 g/mol, XLogP of 4.45, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylbenzimidazol-2-yl)-N-[2-(2-trimethylsilyloxyphenyl)ethyl]methanimine is sourced from PubChem (CID 90462876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).