N-phenyl-2,2-bis(trimethylsilyl)ethenimine

C14H23NSi2 — CID 11139902

IUPACN-phenyl-2,2-bis(trimethylsilyl)ethenimine
SMILESC[Si](C)(C)C(=C=Nc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C14H23NSi2/c1-16(2,3)14(17(4,5)6)12-15-13-10-8-7-9-11-13/h7-11H,1-6H3
InChIKeyWJOYCHVQIFGWLM-UHFFFAOYSA-N
MW261.52 g/mol
LogP4.67
Rot. Bonds3

About N-phenyl-2,2-bis(trimethylsilyl)ethenimine

N-phenyl-2,2-bis(trimethylsilyl)ethenimine (PubChem CID 11139902) has the molecular formula C14H23NSi2 and a molecular weight of 261.52 g/mol. Its IUPAC name is N-phenyl-2,2-bis(trimethylsilyl)ethenimine.

Molecular Properties

Compound NameN-phenyl-2,2-bis(trimethylsilyl)ethenimine
PubChem CID11139902
Molecular FormulaC14H23NSi2
Molecular Weight261.52 g/mol
Exact Mass261.14
IUPAC NameN-phenyl-2,2-bis(trimethylsilyl)ethenimine
SMILESC[Si](C)(C)C(=C=Nc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C14H23NSi2/c1-16(2,3)14(17(4,5)6)12-15-13-10-8-7-9-11-13/h7-11H,1-6H3
InChIKeyWJOYCHVQIFGWLM-UHFFFAOYSA-N
XLogP4.67
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.52
LogP ≤ 54.67
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 N-phenyl-2,2-bis(trimethylsilyl)ethenimine?
The IUPAC name of N-phenyl-2,2-bis(trimethylsilyl)ethenimine (CID 11139902) is N-phenyl-2,2-bis(trimethylsilyl)ethenimine.
What is the SMILES notation for N-phenyl-2,2-bis(trimethylsilyl)ethenimine?
The canonical SMILES for N-phenyl-2,2-bis(trimethylsilyl)ethenimine is C[Si](C)(C)C(=C=Nc1ccccc1)[Si](C)(C)C.
What is the InChIKey of N-phenyl-2,2-bis(trimethylsilyl)ethenimine?
The InChIKey is WJOYCHVQIFGWLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NSi2/c1-16(2,3)14(17(4,5)6)12-15-13-10-8-7-9-11-13/h7-11H,1-6H3.
What are the key properties of N-phenyl-2,2-bis(trimethylsilyl)ethenimine?
N-phenyl-2,2-bis(trimethylsilyl)ethenimine has a molecular weight of 261.52 g/mol, XLogP of 4.67, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2,2-bis(trimethylsilyl)ethenimine is sourced from PubChem (CID 11139902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).