1,1-diphenyl-N-trimethylsilylmethanimine

C16H19NSi — CID 4550467

IUPAC1,1-diphenyl-N-trimethylsilylmethanimine
SMILESC[Si](C)(C)N=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H19NSi/c1-18(2,3)17-16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,1-3H3
InChIKeySAUFGTFVJAVCAY-UHFFFAOYSA-N
MW253.42 g/mol
LogP4.36
Rot. Bonds3

About 1,1-diphenyl-N-trimethylsilylmethanimine

1,1-diphenyl-N-trimethylsilylmethanimine (PubChem CID 4550467) has the molecular formula C16H19NSi and a molecular weight of 253.42 g/mol. Its IUPAC name is 1,1-diphenyl-N-trimethylsilylmethanimine.

Molecular Properties

Compound Name1,1-diphenyl-N-trimethylsilylmethanimine
PubChem CID4550467
Molecular FormulaC16H19NSi
Molecular Weight253.42 g/mol
Exact Mass253.13
IUPAC Name1,1-diphenyl-N-trimethylsilylmethanimine
SMILESC[Si](C)(C)N=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H19NSi/c1-18(2,3)17-16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,1-3H3
InChIKeySAUFGTFVJAVCAY-UHFFFAOYSA-N
XLogP4.36
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.42
LogP ≤ 54.36
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'}

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Frequently Asked Questions

What is the IUPAC name of 1,1-diphenyl-N-trimethylsilylmethanimine?
The IUPAC name of 1,1-diphenyl-N-trimethylsilylmethanimine (CID 4550467) is 1,1-diphenyl-N-trimethylsilylmethanimine.
What is the SMILES notation for 1,1-diphenyl-N-trimethylsilylmethanimine?
The canonical SMILES for 1,1-diphenyl-N-trimethylsilylmethanimine is C[Si](C)(C)N=C(c1ccccc1)c1ccccc1.
What is the InChIKey of 1,1-diphenyl-N-trimethylsilylmethanimine?
The InChIKey is SAUFGTFVJAVCAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NSi/c1-18(2,3)17-16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,1-3H3.
What are the key properties of 1,1-diphenyl-N-trimethylsilylmethanimine?
1,1-diphenyl-N-trimethylsilylmethanimine has a molecular weight of 253.42 g/mol, XLogP of 4.36, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-diphenyl-N-trimethylsilylmethanimine is sourced from PubChem (CID 4550467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).