trimethylsilyl (1E)-N-phenylethanehydrazonate

C11H18N2OSi — CID 13271404

IUPACtrimethylsilyl (1E)-N-phenylethanehydrazonate
SMILESC/C(=N\Nc1ccccc1)O[Si](C)(C)C
InChIInChI=1S/C11H18N2OSi/c1-10(14-15(2,3)4)12-13-11-8-6-5-7-9-11/h5-9,13H,1-4H3/b12-10+
InChIKeyGIWFQYYXBAPJHM-ZRDIBKRKSA-N
MW222.36 g/mol
LogP3.28
Rot. Bonds3

About trimethylsilyl (1E)-N-phenylethanehydrazonate

trimethylsilyl (1E)-N-phenylethanehydrazonate (PubChem CID 13271404) has the molecular formula C11H18N2OSi and a molecular weight of 222.36 g/mol. Its IUPAC name is trimethylsilyl (1E)-N-phenylethanehydrazonate.

Molecular Properties

Compound Nametrimethylsilyl (1E)-N-phenylethanehydrazonate
PubChem CID13271404
Molecular FormulaC11H18N2OSi
Molecular Weight222.36 g/mol
Exact Mass222.12
IUPAC Nametrimethylsilyl (1E)-N-phenylethanehydrazonate
SMILESC/C(=N\Nc1ccccc1)O[Si](C)(C)C
InChIInChI=1S/C11H18N2OSi/c1-10(14-15(2,3)4)12-13-11-8-6-5-7-9-11/h5-9,13H,1-4H3/b12-10+
InChIKeyGIWFQYYXBAPJHM-ZRDIBKRKSA-N
XLogP3.28
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.36
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-Propanone, 2-phenylhydrazone
CID 66026
2-Butanone, 3-methyl-, 2-phenylhydrazone
CID 9576162
2-Butanone, 2-phenylhydrazone
CID 9576180
2,3-Butanedione mono(phenyl hydrazone)
CID 5937514
Acetaldehyde, phenylhydrazone
CID 6537404
Cyclohexanone phenylhydrazone
CID 70353
Acetaldehyde phenylhy-drazone
CID 5356699
Acetaldehyde, 2-phenylhydrazone
CID 70285
1-(3-Methylbutan-2-ylidene)-2-phenylhydrazine
CID 98656
Butan-2-one phenylhydrazone
CID 101985
(3Z)-3-(phenylhydrazinylidene)butan-2-one
CID 5368725
4-fluoro-N-(propan-2-ylideneamino)aniline
CID 14185591

Frequently Asked Questions

What is the IUPAC name of trimethylsilyl (1E)-N-phenylethanehydrazonate?
The IUPAC name of trimethylsilyl (1E)-N-phenylethanehydrazonate (CID 13271404) is trimethylsilyl (1E)-N-phenylethanehydrazonate.
What is the SMILES notation for trimethylsilyl (1E)-N-phenylethanehydrazonate?
The canonical SMILES for trimethylsilyl (1E)-N-phenylethanehydrazonate is C/C(=N\Nc1ccccc1)O[Si](C)(C)C.
What is the InChIKey of trimethylsilyl (1E)-N-phenylethanehydrazonate?
The InChIKey is GIWFQYYXBAPJHM-ZRDIBKRKSA-N. The full InChI is InChI=1S/C11H18N2OSi/c1-10(14-15(2,3)4)12-13-11-8-6-5-7-9-11/h5-9,13H,1-4H3/b12-10+.
What are the key properties of trimethylsilyl (1E)-N-phenylethanehydrazonate?
trimethylsilyl (1E)-N-phenylethanehydrazonate has a molecular weight of 222.36 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethylsilyl (1E)-N-phenylethanehydrazonate is sourced from PubChem (CID 13271404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).