trimethyl-[(E)-2-(4-nitrophenyl)ethenyl]silane

C11H15NO2Si — CID 13196779

IUPACtrimethyl-[(E)-2-(4-nitrophenyl)ethenyl]silane
SMILESC[Si](C)(C)/C=C/c1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C11H15NO2Si/c1-15(2,3)9-8-10-4-6-11(7-5-10)12(13)14/h4-9H,1-3H3/b9-8+
InChIKeyVZTOGKPADLWFMM-CMDGGOBGSA-N
MW221.33 g/mol
LogP3.49
Rot. Bonds3

About trimethyl-[(E)-2-(4-nitrophenyl)ethenyl]silane

trimethyl-[(E)-2-(4-nitrophenyl)ethenyl]silane (PubChem CID 13196779) has the molecular formula C11H15NO2Si and a molecular weight of 221.33 g/mol. Its IUPAC name is trimethyl-[(E)-2-(4-nitrophenyl)ethenyl]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-2-(4-nitrophenyl)ethenyl]silane
PubChem CID13196779
Molecular FormulaC11H15NO2Si
Molecular Weight221.33 g/mol
Exact Mass221.09
IUPAC Nametrimethyl-[(E)-2-(4-nitrophenyl)ethenyl]silane
SMILESC[Si](C)(C)/C=C/c1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C11H15NO2Si/c1-15(2,3)9-8-10-4-6-11(7-5-10)12(13)14/h4-9H,1-3H3/b9-8+
InChIKeyVZTOGKPADLWFMM-CMDGGOBGSA-N
XLogP3.49
TPSA43.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-methyl-4-[(E)-2-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]ethenyl]benzene
CID 118944433
1-nitro-4-[(1E,3E,5E)-6-(4-nitrophenyl)hexa-1,3,5-trienyl]benzene
CID 6177872
1-nitro-4-[(Z)-2-nitroethenyl]benzene
CID 19165773
dimethyl-[(E)-2-(4-nitrophenyl)ethenyl]sulfanium
CID 23271274
(Z)-N,N-dimethyl-2-(4-nitrophenyl)ethenamine
CID 129396648
1-[(Z)-2-methoxyethenyl]-4-nitrobenzene
CID 12555318
(2Z,4E)-5-(4-nitrophenyl)penta-2,4-dienal
CID 92856070
4-[(E)-2-(4-nitrophenyl)ethenyl]aniline
CID 5376981
(Z)-4-(4-nitrophenyl)but-3-en-2-one
CID 11769342
1-(4-nitrophenyl)-N-trimethylsilylmethanimine
CID 71350619
1-butyl-4-[(Z)-2-(4-nitrophenyl)ethenyl]benzene
CID 59899422
(E,2S)-4-(4-nitrophenyl)but-3-en-2-ol
CID 23730866

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-2-(4-nitrophenyl)ethenyl]silane?
The IUPAC name of trimethyl-[(E)-2-(4-nitrophenyl)ethenyl]silane (CID 13196779) is trimethyl-[(E)-2-(4-nitrophenyl)ethenyl]silane.
What is the SMILES notation for trimethyl-[(E)-2-(4-nitrophenyl)ethenyl]silane?
The canonical SMILES for trimethyl-[(E)-2-(4-nitrophenyl)ethenyl]silane is C[Si](C)(C)/C=C/c1ccc([N+](=O)[O-])cc1.
What is the InChIKey of trimethyl-[(E)-2-(4-nitrophenyl)ethenyl]silane?
The InChIKey is VZTOGKPADLWFMM-CMDGGOBGSA-N. The full InChI is InChI=1S/C11H15NO2Si/c1-15(2,3)9-8-10-4-6-11(7-5-10)12(13)14/h4-9H,1-3H3/b9-8+.
What are the key properties of trimethyl-[(E)-2-(4-nitrophenyl)ethenyl]silane?
trimethyl-[(E)-2-(4-nitrophenyl)ethenyl]silane has a molecular weight of 221.33 g/mol, XLogP of 3.49, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-2-(4-nitrophenyl)ethenyl]silane is sourced from PubChem (CID 13196779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).