(E)-1-phenyl-N-trimethylsilyloxyethanimine

C11H17NOSi — CID 5352994

IUPAC(E)-1-phenyl-N-trimethylsilyloxyethanimine
SMILESC/C(=N\O[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C11H17NOSi/c1-10(12-13-14(2,3)4)11-8-6-5-7-9-11/h5-9H,1-4H3/b12-10+
InChIKeyRGCUYVVGMUEKHV-ZRDIBKRKSA-N
MW207.35 g/mol
LogP3.26
Rot. Bonds3

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

(E)-1-phenyl-N-trimethylsilyloxyethanimine (PubChem CID 5352994) has the molecular formula C11H17NOSi and a molecular weight of 207.35 g/mol. Its IUPAC name is (E)-1-phenyl-N-trimethylsilyloxyethanimine.

Molecular Properties

Compound Name(E)-1-phenyl-N-trimethylsilyloxyethanimine
PubChem CID5352994
Molecular FormulaC11H17NOSi
Molecular Weight207.35 g/mol
Exact Mass207.11
IUPAC Name(E)-1-phenyl-N-trimethylsilyloxyethanimine
SMILESC/C(=N\O[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C11H17NOSi/c1-10(12-13-14(2,3)4)11-8-6-5-7-9-11/h5-9H,1-4H3/b12-10+
InChIKeyRGCUYVVGMUEKHV-ZRDIBKRKSA-N
XLogP3.26
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.35
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'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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Related Compounds

N'-trimethylsilyloxybenzenecarboximidamide
CID 71365359
(Z)-N-phenoxy-1-phenylethanimine
CID 42624945
[(E)-1-phenylethylideneamino] acetate
CID 5392489
1,4-diphenyl-4-trimethylsilyloxyiminobutan-1-one
CID 88532056
(E)-N-(2,2-dimethylpropoxy)-1-phenylethanimine
CID 88980385
(1-phenylethylideneamino) benzenesulfinate
CID 72534623
1-phenyl-N-(2,2,2-trifluoroethoxy)ethanimine
CID 173208454
(1-phenylethylideneamino) benzenesulfonate
CID 86155707
(E)-1-phenyl-N-prop-2-ynoxyethanimine
CID 6113693
[(E)-1-phenylethylideneamino] 2-methylprop-2-enoate
CID 14745058
3-(C-phenyl-N-trimethylsilyloxycarbonimidoyl)benzonitrile
CID 140887445
[(E)-2-chloro-1-phenylprop-1-enoxy]-trimethylsilane
CID 11172518

Frequently Asked Questions

What is the IUPAC name of (E)-1-phenyl-N-trimethylsilyloxyethanimine?
The IUPAC name of (E)-1-phenyl-N-trimethylsilyloxyethanimine (CID 5352994) is (E)-1-phenyl-N-trimethylsilyloxyethanimine.
What is the SMILES notation for (E)-1-phenyl-N-trimethylsilyloxyethanimine?
The canonical SMILES for (E)-1-phenyl-N-trimethylsilyloxyethanimine is C/C(=N\O[Si](C)(C)C)c1ccccc1.
What is the InChIKey of (E)-1-phenyl-N-trimethylsilyloxyethanimine?
The InChIKey is RGCUYVVGMUEKHV-ZRDIBKRKSA-N. The full InChI is InChI=1S/C11H17NOSi/c1-10(12-13-14(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-trimethylsilyloxyethanimine?
(E)-1-phenyl-N-trimethylsilyloxyethanimine has a molecular weight of 207.35 g/mol, XLogP of 3.26, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-phenyl-N-trimethylsilyloxyethanimine is sourced from PubChem (CID 5352994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).