2-diethoxysilyloxyethanimine

C6H15NO3Si — CID 151641076

IUPAC2-diethoxysilyloxyethanimine
SMILES[H]/N=C/CO[SiH](OCC)OCC
InChIInChI=1S/C6H15NO3Si/c1-3-8-11(9-4-2)10-6-5-7/h5,7,11H,3-4,6H2,1-2H3/b7-5+
InChIKeyQSNPIIBHNFXZLT-FNORWQNLSA-N
MW177.28 g/mol
LogP0.44
Rot. Bonds7

About 2-diethoxysilyloxyethanimine

2-diethoxysilyloxyethanimine (PubChem CID 151641076) has the molecular formula C6H15NO3Si and a molecular weight of 177.28 g/mol. Its IUPAC name is 2-diethoxysilyloxyethanimine.

Molecular Properties

Compound Name2-diethoxysilyloxyethanimine
PubChem CID151641076
Molecular FormulaC6H15NO3Si
Molecular Weight177.28 g/mol
Exact Mass177.08
IUPAC Name2-diethoxysilyloxyethanimine
SMILES[H]/N=C/CO[SiH](OCC)OCC
InChIInChI=1S/C6H15NO3Si/c1-3-8-11(9-4-2)10-6-5-7/h5,7,11H,3-4,6H2,1-2H3/b7-5+
InChIKeyQSNPIIBHNFXZLT-FNORWQNLSA-N
XLogP0.44
TPSA51.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.28
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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 2-diethoxysilyloxyethanimine?
The IUPAC name of 2-diethoxysilyloxyethanimine (CID 151641076) is 2-diethoxysilyloxyethanimine.
What is the SMILES notation for 2-diethoxysilyloxyethanimine?
The canonical SMILES for 2-diethoxysilyloxyethanimine is [H]/N=C/CO[SiH](OCC)OCC.
What is the InChIKey of 2-diethoxysilyloxyethanimine?
The InChIKey is QSNPIIBHNFXZLT-FNORWQNLSA-N. The full InChI is InChI=1S/C6H15NO3Si/c1-3-8-11(9-4-2)10-6-5-7/h5,7,11H,3-4,6H2,1-2H3/b7-5+.
What are the key properties of 2-diethoxysilyloxyethanimine?
2-diethoxysilyloxyethanimine has a molecular weight of 177.28 g/mol, XLogP of 0.44, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-diethoxysilyloxyethanimine is sourced from PubChem (CID 151641076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).