1-phenyl-N-(2-trimethylsilylethoxy)methanimine

C12H19NOSi — CID 86645112

IUPAC1-phenyl-N-(2-trimethylsilylethoxy)methanimine
SMILESC[Si](C)(C)CCON=Cc1ccccc1
InChIInChI=1S/C12H19NOSi/c1-15(2,3)10-9-14-13-11-12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3
InChIKeyXAVFWMPNOAMRCV-UHFFFAOYSA-N
MW221.38 g/mol
LogP3.38
Rot. Bonds5

About 1-phenyl-N-(2-trimethylsilylethoxy)methanimine

1-phenyl-N-(2-trimethylsilylethoxy)methanimine (PubChem CID 86645112) has the molecular formula C12H19NOSi and a molecular weight of 221.38 g/mol. Its IUPAC name is 1-phenyl-N-(2-trimethylsilylethoxy)methanimine.

Molecular Properties

Compound Name1-phenyl-N-(2-trimethylsilylethoxy)methanimine
PubChem CID86645112
Molecular FormulaC12H19NOSi
Molecular Weight221.38 g/mol
Exact Mass221.12
IUPAC Name1-phenyl-N-(2-trimethylsilylethoxy)methanimine
SMILESC[Si](C)(C)CCON=Cc1ccccc1
InChIInChI=1S/C12H19NOSi/c1-15(2,3)10-9-14-13-11-12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3
InChIKeyXAVFWMPNOAMRCV-UHFFFAOYSA-N
XLogP3.38
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.38
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N-(2-trimethylsilylethoxy)methanimine?
The IUPAC name of 1-phenyl-N-(2-trimethylsilylethoxy)methanimine (CID 86645112) is 1-phenyl-N-(2-trimethylsilylethoxy)methanimine.
What is the SMILES notation for 1-phenyl-N-(2-trimethylsilylethoxy)methanimine?
The canonical SMILES for 1-phenyl-N-(2-trimethylsilylethoxy)methanimine is C[Si](C)(C)CCON=Cc1ccccc1.
What is the InChIKey of 1-phenyl-N-(2-trimethylsilylethoxy)methanimine?
The InChIKey is XAVFWMPNOAMRCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NOSi/c1-15(2,3)10-9-14-13-11-12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3.
What are the key properties of 1-phenyl-N-(2-trimethylsilylethoxy)methanimine?
1-phenyl-N-(2-trimethylsilylethoxy)methanimine has a molecular weight of 221.38 g/mol, XLogP of 3.38, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-N-(2-trimethylsilylethoxy)methanimine is sourced from PubChem (CID 86645112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).