1-(3-tert-butyl-2-trimethylsilyloxyphenyl)-N-(2,4,6-trimethylphenyl)methanimine

C23H33NOSi — CID 102216005

IUPAC1-(3-tert-butyl-2-trimethylsilyloxyphenyl)-N-(2,4,6-trimethylphenyl)methanimine
SMILESCc1cc(C)c(/N=C/c2cccc(C(C)(C)C)c2O[Si](C)(C)C)c(C)c1
InChIInChI=1S/C23H33NOSi/c1-16-13-17(2)21(18(3)14-16)24-15-19-11-10-12-20(23(4,5)6)22(19)25-26(7,8)9/h10-15H,1-9H3/b24-15+
InChIKeyWBMJIAJPPJJVMA-BUVRLJJBSA-N
MW367.61 g/mol
LogP6.87
Rot. Bonds4

About 1-(3-tert-butyl-2-trimethylsilyloxyphenyl)-N-(2,4,6-trimethylphenyl)methanimine

1-(3-tert-butyl-2-trimethylsilyloxyphenyl)-N-(2,4,6-trimethylphenyl)methanimine (PubChem CID 102216005) has the molecular formula C23H33NOSi and a molecular weight of 367.61 g/mol. Its IUPAC name is 1-(3-tert-butyl-2-trimethylsilyloxyphenyl)-N-(2,4,6-trimethylphenyl)methanimine.

Molecular Properties

Compound Name1-(3-tert-butyl-2-trimethylsilyloxyphenyl)-N-(2,4,6-trimethylphenyl)methanimine
PubChem CID102216005
Molecular FormulaC23H33NOSi
Molecular Weight367.61 g/mol
Exact Mass367.23
IUPAC Name1-(3-tert-butyl-2-trimethylsilyloxyphenyl)-N-(2,4,6-trimethylphenyl)methanimine
SMILESCc1cc(C)c(/N=C/c2cccc(C(C)(C)C)c2O[Si](C)(C)C)c(C)c1
InChIInChI=1S/C23H33NOSi/c1-16-13-17(2)21(18(3)14-16)24-15-19-11-10-12-20(23(4,5)6)22(19)25-26(7,8)9/h10-15H,1-9H3/b24-15+
InChIKeyWBMJIAJPPJJVMA-BUVRLJJBSA-N
XLogP6.87
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.61
LogP ≤ 56.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(3-tert-butyl-2-trimethylsilyloxyphenyl)-N-(2,4,6-trimethylphenyl)methanimine?
The IUPAC name of 1-(3-tert-butyl-2-trimethylsilyloxyphenyl)-N-(2,4,6-trimethylphenyl)methanimine (CID 102216005) is 1-(3-tert-butyl-2-trimethylsilyloxyphenyl)-N-(2,4,6-trimethylphenyl)methanimine.
What is the SMILES notation for 1-(3-tert-butyl-2-trimethylsilyloxyphenyl)-N-(2,4,6-trimethylphenyl)methanimine?
The canonical SMILES for 1-(3-tert-butyl-2-trimethylsilyloxyphenyl)-N-(2,4,6-trimethylphenyl)methanimine is Cc1cc(C)c(/N=C/c2cccc(C(C)(C)C)c2O[Si](C)(C)C)c(C)c1.
What is the InChIKey of 1-(3-tert-butyl-2-trimethylsilyloxyphenyl)-N-(2,4,6-trimethylphenyl)methanimine?
The InChIKey is WBMJIAJPPJJVMA-BUVRLJJBSA-N. The full InChI is InChI=1S/C23H33NOSi/c1-16-13-17(2)21(18(3)14-16)24-15-19-11-10-12-20(23(4,5)6)22(19)25-26(7,8)9/h10-15H,1-9H3/b24-15+.
What are the key properties of 1-(3-tert-butyl-2-trimethylsilyloxyphenyl)-N-(2,4,6-trimethylphenyl)methanimine?
1-(3-tert-butyl-2-trimethylsilyloxyphenyl)-N-(2,4,6-trimethylphenyl)methanimine has a molecular weight of 367.61 g/mol, XLogP of 6.87, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-tert-butyl-2-trimethylsilyloxyphenyl)-N-(2,4,6-trimethylphenyl)methanimine is sourced from PubChem (CID 102216005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).