1-(furan-2-yl)-N-[(2-trimethylsilyloxyphenyl)methyl]methanimine

C15H19NO2Si — CID 90457535

IUPAC1-(furan-2-yl)-N-[(2-trimethylsilyloxyphenyl)methyl]methanimine
SMILESC[Si](C)(C)Oc1ccccc1C/N=C/c1ccco1
InChIInChI=1S/C15H19NO2Si/c1-19(2,3)18-15-9-5-4-7-13(15)11-16-12-14-8-6-10-17-14/h4-10,12H,11H2,1-3H3/b16-12+
InChIKeyZBCQYTKRGKWYOI-FOWTUZBSSA-N
MW273.41 g/mol
LogP4.11
Rot. Bonds5

About 1-(furan-2-yl)-N-[(2-trimethylsilyloxyphenyl)methyl]methanimine

1-(furan-2-yl)-N-[(2-trimethylsilyloxyphenyl)methyl]methanimine (PubChem CID 90457535) has the molecular formula C15H19NO2Si and a molecular weight of 273.41 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-[(2-trimethylsilyloxyphenyl)methyl]methanimine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-[(2-trimethylsilyloxyphenyl)methyl]methanimine
PubChem CID90457535
Molecular FormulaC15H19NO2Si
Molecular Weight273.41 g/mol
Exact Mass273.12
IUPAC Name1-(furan-2-yl)-N-[(2-trimethylsilyloxyphenyl)methyl]methanimine
SMILESC[Si](C)(C)Oc1ccccc1C/N=C/c1ccco1
InChIInChI=1S/C15H19NO2Si/c1-19(2,3)18-15-9-5-4-7-13(15)11-16-12-14-8-6-10-17-14/h4-10,12H,11H2,1-3H3/b16-12+
InChIKeyZBCQYTKRGKWYOI-FOWTUZBSSA-N
XLogP4.11
TPSA34.73 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.41
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-(furan-2-yl)-N-[(2-trimethylsilyloxyphenyl)methyl]methanimine?
The IUPAC name of 1-(furan-2-yl)-N-[(2-trimethylsilyloxyphenyl)methyl]methanimine (CID 90457535) is 1-(furan-2-yl)-N-[(2-trimethylsilyloxyphenyl)methyl]methanimine.
What is the SMILES notation for 1-(furan-2-yl)-N-[(2-trimethylsilyloxyphenyl)methyl]methanimine?
The canonical SMILES for 1-(furan-2-yl)-N-[(2-trimethylsilyloxyphenyl)methyl]methanimine is C[Si](C)(C)Oc1ccccc1C/N=C/c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-N-[(2-trimethylsilyloxyphenyl)methyl]methanimine?
The InChIKey is ZBCQYTKRGKWYOI-FOWTUZBSSA-N. The full InChI is InChI=1S/C15H19NO2Si/c1-19(2,3)18-15-9-5-4-7-13(15)11-16-12-14-8-6-10-17-14/h4-10,12H,11H2,1-3H3/b16-12+.
What are the key properties of 1-(furan-2-yl)-N-[(2-trimethylsilyloxyphenyl)methyl]methanimine?
1-(furan-2-yl)-N-[(2-trimethylsilyloxyphenyl)methyl]methanimine has a molecular weight of 273.41 g/mol, XLogP of 4.11, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-[(2-trimethylsilyloxyphenyl)methyl]methanimine is sourced from PubChem (CID 90457535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).