(E)-1-phenyl-N-[phenyl(trimethylsilyloxy)methyl]methanimine

C17H21NOSi — CID 134835099

IUPAC(E)-1-phenyl-N-[phenyl(trimethylsilyloxy)methyl]methanimine
SMILESC[Si](C)(C)OC(/N=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C17H21NOSi/c1-20(2,3)19-17(16-12-8-5-9-13-16)18-14-15-10-6-4-7-11-15/h4-14,17H,1-3H3/b18-14+
InChIKeyWWOHKWOLHCWADE-NBVRZTHBSA-N
MW283.45 g/mol
LogP4.66
Rot. Bonds5

About (E)-1-phenyl-N-[phenyl(trimethylsilyloxy)methyl]methanimine

(E)-1-phenyl-N-[phenyl(trimethylsilyloxy)methyl]methanimine (PubChem CID 134835099) has the molecular formula C17H21NOSi and a molecular weight of 283.45 g/mol. Its IUPAC name is (E)-1-phenyl-N-[phenyl(trimethylsilyloxy)methyl]methanimine.

Molecular Properties

Compound Name(E)-1-phenyl-N-[phenyl(trimethylsilyloxy)methyl]methanimine
PubChem CID134835099
Molecular FormulaC17H21NOSi
Molecular Weight283.45 g/mol
Exact Mass283.14
IUPAC Name(E)-1-phenyl-N-[phenyl(trimethylsilyloxy)methyl]methanimine
SMILESC[Si](C)(C)OC(/N=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C17H21NOSi/c1-20(2,3)19-17(16-12-8-5-9-13-16)18-14-15-10-6-4-7-11-15/h4-14,17H,1-3H3/b18-14+
InChIKeyWWOHKWOLHCWADE-NBVRZTHBSA-N
XLogP4.66
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.45
LogP ≤ 54.66
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 (E)-1-phenyl-N-[phenyl(trimethylsilyloxy)methyl]methanimine?
The IUPAC name of (E)-1-phenyl-N-[phenyl(trimethylsilyloxy)methyl]methanimine (CID 134835099) is (E)-1-phenyl-N-[phenyl(trimethylsilyloxy)methyl]methanimine.
What is the SMILES notation for (E)-1-phenyl-N-[phenyl(trimethylsilyloxy)methyl]methanimine?
The canonical SMILES for (E)-1-phenyl-N-[phenyl(trimethylsilyloxy)methyl]methanimine is C[Si](C)(C)OC(/N=C/c1ccccc1)c1ccccc1.
What is the InChIKey of (E)-1-phenyl-N-[phenyl(trimethylsilyloxy)methyl]methanimine?
The InChIKey is WWOHKWOLHCWADE-NBVRZTHBSA-N. The full InChI is InChI=1S/C17H21NOSi/c1-20(2,3)19-17(16-12-8-5-9-13-16)18-14-15-10-6-4-7-11-15/h4-14,17H,1-3H3/b18-14+.
What are the key properties of (E)-1-phenyl-N-[phenyl(trimethylsilyloxy)methyl]methanimine?
(E)-1-phenyl-N-[phenyl(trimethylsilyloxy)methyl]methanimine has a molecular weight of 283.45 g/mol, XLogP of 4.66, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-phenyl-N-[phenyl(trimethylsilyloxy)methyl]methanimine is sourced from PubChem (CID 134835099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).