trimethyl-[(E)-1-phenyl-2-phenylselanylethenoxy]silane

C17H20OSeSi — CID 11759796

IUPACtrimethyl-[(E)-1-phenyl-2-phenylselanylethenoxy]silane
SMILESC[Si](C)(C)O/C(=C/[Se]c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20OSeSi/c1-20(2,3)18-17(15-10-6-4-7-11-15)14-19-16-12-8-5-9-13-16/h4-14H,1-3H3/b17-14+
InChIKeyLMIKMNVXXHPNIE-SAPNQHFASA-N
MW347.39 g/mol
LogP3.87
Rot. Bonds5

About trimethyl-[(E)-1-phenyl-2-phenylselanylethenoxy]silane

trimethyl-[(E)-1-phenyl-2-phenylselanylethenoxy]silane (PubChem CID 11759796) has the molecular formula C17H20OSeSi and a molecular weight of 347.39 g/mol. Its IUPAC name is trimethyl-[(E)-1-phenyl-2-phenylselanylethenoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-1-phenyl-2-phenylselanylethenoxy]silane
PubChem CID11759796
Molecular FormulaC17H20OSeSi
Molecular Weight347.39 g/mol
Exact Mass348.04
IUPAC Nametrimethyl-[(E)-1-phenyl-2-phenylselanylethenoxy]silane
SMILESC[Si](C)(C)O/C(=C/[Se]c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20OSeSi/c1-20(2,3)18-17(15-10-6-4-7-11-15)14-19-16-12-8-5-9-13-16/h4-14H,1-3H3/b17-14+
InChIKeyLMIKMNVXXHPNIE-SAPNQHFASA-N
XLogP3.87
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.39
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

2-phenylselanylethene-1,1-diol
CID 11790922
dimethyl-[(E)-1-phenylprop-1-enoxy]-trimethylsilylsilane
CID 122234206
trimethyl-[(Z)-1-naphthalen-2-ylprop-1-enoxy]silane
CID 102386062
tert-butyl-dimethyl-[(Z)-1-phenylprop-1-enoxy]silane
CID 10377349
[(E)-2-chloro-1-phenylprop-1-enoxy]-trimethylsilane
CID 11172518
CID 101079672
CID 101079672
tributyl-[(E)-3-methoxy-1-phenylselanylprop-1-en-2-yl]stannane
CID 10649526
[(Z)-3-(4-methoxyphenyl)-1-phenyl-3-(2,4,6-trimethylphenyl)prop-1-enoxy]-trimethylsilane
CID 102313834
[(E)-1-diphenylphosphoryl-2-phenylselanylethenyl]benzene
CID 25228506
1-(2,2-diphenylethenylselanyl)-4-fluorobenzene
CID 150580942
trimethyl-[(Z)-3-[(1S,2S,6R)-7-oxabicyclo[4.1.0]heptan-2-yl]-1-phenylprop-1-enoxy]silane
CID 101123581
tert-butyl-[(Z)-1,2-diphenylethenoxy]-dimethylsilane
CID 10358065

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(E)-1-phenyl-2-phenylselanylethenoxy]silane?
The IUPAC name of trimethyl-[(E)-1-phenyl-2-phenylselanylethenoxy]silane (CID 11759796) is trimethyl-[(E)-1-phenyl-2-phenylselanylethenoxy]silane.
What is the SMILES notation for trimethyl-[(E)-1-phenyl-2-phenylselanylethenoxy]silane?
The canonical SMILES for trimethyl-[(E)-1-phenyl-2-phenylselanylethenoxy]silane is C[Si](C)(C)O/C(=C/[Se]c1ccccc1)c1ccccc1.
What is the InChIKey of trimethyl-[(E)-1-phenyl-2-phenylselanylethenoxy]silane?
The InChIKey is LMIKMNVXXHPNIE-SAPNQHFASA-N. The full InChI is InChI=1S/C17H20OSeSi/c1-20(2,3)18-17(15-10-6-4-7-11-15)14-19-16-12-8-5-9-13-16/h4-14H,1-3H3/b17-14+.
What are the key properties of trimethyl-[(E)-1-phenyl-2-phenylselanylethenoxy]silane?
trimethyl-[(E)-1-phenyl-2-phenylselanylethenoxy]silane has a molecular weight of 347.39 g/mol, XLogP of 3.87, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-1-phenyl-2-phenylselanylethenoxy]silane is sourced from PubChem (CID 11759796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).