trimethylsilyl (1Z)-2-phenyl-N-propan-2-ylideneethanehydrazonate

C14H22N2OSi — CID 101269959

IUPACtrimethylsilyl (1Z)-2-phenyl-N-propan-2-ylideneethanehydrazonate
SMILESCC(C)=N/N=C(/Cc1ccccc1)O[Si](C)(C)C
InChIInChI=1S/C14H22N2OSi/c1-12(2)15-16-14(17-18(3,4)5)11-13-9-7-6-8-10-13/h6-10H,11H2,1-5H3/b16-14-
InChIKeyBERDAZHWFJXIPN-PEZBUJJGSA-N
MW262.43 g/mol
LogP3.87
Rot. Bonds4

About trimethylsilyl (1Z)-2-phenyl-N-propan-2-ylideneethanehydrazonate

trimethylsilyl (1Z)-2-phenyl-N-propan-2-ylideneethanehydrazonate (PubChem CID 101269959) has the molecular formula C14H22N2OSi and a molecular weight of 262.43 g/mol. Its IUPAC name is trimethylsilyl (1Z)-2-phenyl-N-propan-2-ylideneethanehydrazonate.

Molecular Properties

Compound Nametrimethylsilyl (1Z)-2-phenyl-N-propan-2-ylideneethanehydrazonate
PubChem CID101269959
Molecular FormulaC14H22N2OSi
Molecular Weight262.43 g/mol
Exact Mass262.15
IUPAC Nametrimethylsilyl (1Z)-2-phenyl-N-propan-2-ylideneethanehydrazonate
SMILESCC(C)=N/N=C(/Cc1ccccc1)O[Si](C)(C)C
InChIInChI=1S/C14H22N2OSi/c1-12(2)15-16-14(17-18(3,4)5)11-13-9-7-6-8-10-13/h6-10H,11H2,1-5H3/b16-14-
InChIKeyBERDAZHWFJXIPN-PEZBUJJGSA-N
XLogP3.87
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.43
LogP ≤ 53.87
H-Bond Donors ≤ 50
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

trimethylsilyl 2-[(2-phenylacetyl)amino]acetate
CID 523699
trimethyl(3-phenylprop-1-en-2-yl)silane
CID 530293
1-phenyl-2-N,4-N-bis(trimethylsilyloxy)pentane-2,4-diimine
CID 87328481
[tert-butyl(dimethyl)silyl] 2-phenylacetate
CID 528591
(Z)-1,2-diphenyl-N-[(Z)-1-phenylethylideneamino]ethanimine
CID 6377356
N-[tert-butyl(dimethyl)silyl]-2-methyl-3-phenylprop-1-en-1-imine
CID 122229684
benzyl N'-(propan-2-ylideneamino)carbamimidothioate
CID 5385994
benzene;1-phenylpropan-2-one
CID 21430852
1-phenylpropane-2-thione
CID 19915653
(NE)-N-(2-benzyl-3-methylbut-2-enylidene)hydroxylamine
CID 134240579
2-[(Z)-1-phenylpropan-2-ylideneamino]guanidine
CID 5493424
(E)-1-phenylpropan-2-ylidenehydrazine
CID 15578189

Frequently Asked Questions

What is the IUPAC name of trimethylsilyl (1Z)-2-phenyl-N-propan-2-ylideneethanehydrazonate?
The IUPAC name of trimethylsilyl (1Z)-2-phenyl-N-propan-2-ylideneethanehydrazonate (CID 101269959) is trimethylsilyl (1Z)-2-phenyl-N-propan-2-ylideneethanehydrazonate.
What is the SMILES notation for trimethylsilyl (1Z)-2-phenyl-N-propan-2-ylideneethanehydrazonate?
The canonical SMILES for trimethylsilyl (1Z)-2-phenyl-N-propan-2-ylideneethanehydrazonate is CC(C)=N/N=C(/Cc1ccccc1)O[Si](C)(C)C.
What is the InChIKey of trimethylsilyl (1Z)-2-phenyl-N-propan-2-ylideneethanehydrazonate?
The InChIKey is BERDAZHWFJXIPN-PEZBUJJGSA-N. The full InChI is InChI=1S/C14H22N2OSi/c1-12(2)15-16-14(17-18(3,4)5)11-13-9-7-6-8-10-13/h6-10H,11H2,1-5H3/b16-14-.
What are the key properties of trimethylsilyl (1Z)-2-phenyl-N-propan-2-ylideneethanehydrazonate?
trimethylsilyl (1Z)-2-phenyl-N-propan-2-ylideneethanehydrazonate has a molecular weight of 262.43 g/mol, XLogP of 3.87, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethylsilyl (1Z)-2-phenyl-N-propan-2-ylideneethanehydrazonate is sourced from PubChem (CID 101269959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).