(E)-1-phenyl-N-trimethylsilylethanimine

C11H17NSi — CID 11355979

IUPAC(E)-1-phenyl-N-trimethylsilylethanimine
SMILESC/C(=N\[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C11H17NSi/c1-10(12-13(2,3)4)11-8-6-5-7-9-11/h5-9H,1-4H3/b12-10+
InChIKeyFTABZVCDSSXFNO-ZRDIBKRKSA-N
MW191.35 g/mol
LogP3.33
Rot. Bonds2

About (E)-1-phenyl-N-trimethylsilylethanimine

(E)-1-phenyl-N-trimethylsilylethanimine (PubChem CID 11355979) has the molecular formula C11H17NSi and a molecular weight of 191.35 g/mol. Its IUPAC name is (E)-1-phenyl-N-trimethylsilylethanimine.

Molecular Properties

Compound Name(E)-1-phenyl-N-trimethylsilylethanimine
PubChem CID11355979
Molecular FormulaC11H17NSi
Molecular Weight191.35 g/mol
Exact Mass191.11
IUPAC Name(E)-1-phenyl-N-trimethylsilylethanimine
SMILESC/C(=N\[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C11H17NSi/c1-10(12-13(2,3)4)11-8-6-5-7-9-11/h5-9H,1-4H3/b12-10+
InChIKeyFTABZVCDSSXFNO-ZRDIBKRKSA-N
XLogP3.33
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.35
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (E)-1-phenyl-N-trimethylsilylethanimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (E)-1-phenyl-N-trimethylsilylethanimine?
The IUPAC name of (E)-1-phenyl-N-trimethylsilylethanimine (CID 11355979) is (E)-1-phenyl-N-trimethylsilylethanimine.
What is the SMILES notation for (E)-1-phenyl-N-trimethylsilylethanimine?
The canonical SMILES for (E)-1-phenyl-N-trimethylsilylethanimine is C/C(=N\[Si](C)(C)C)c1ccccc1.
What is the InChIKey of (E)-1-phenyl-N-trimethylsilylethanimine?
The InChIKey is FTABZVCDSSXFNO-ZRDIBKRKSA-N. The full InChI is InChI=1S/C11H17NSi/c1-10(12-13(2,3)4)11-8-6-5-7-9-11/h5-9H,1-4H3/b12-10+.
What are the key properties of (E)-1-phenyl-N-trimethylsilylethanimine?
(E)-1-phenyl-N-trimethylsilylethanimine has a molecular weight of 191.35 g/mol, XLogP of 3.33, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-phenyl-N-trimethylsilylethanimine is sourced from PubChem (CID 11355979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).