[(Z)-1,2-diphenylethenoxy]-trimethylsilane

C17H20OSi — CID 10934478

IUPAC[(Z)-1,2-diphenylethenoxy]-trimethylsilane
SMILESC[Si](C)(C)O/C(=C\c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20OSi/c1-19(2,3)18-17(16-12-8-5-9-13-16)14-15-10-6-4-7-11-15/h4-14H,1-3H3/b17-14-
InChIKeyPYQMBKPWEPUANG-VKAVYKQESA-N
MW268.43 g/mol
LogP5.04
Rot. Bonds4

About [(Z)-1,2-diphenylethenoxy]-trimethylsilane

[(Z)-1,2-diphenylethenoxy]-trimethylsilane (PubChem CID 10934478) has the molecular formula C17H20OSi and a molecular weight of 268.43 g/mol. Its IUPAC name is [(Z)-1,2-diphenylethenoxy]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-1,2-diphenylethenoxy]-trimethylsilane
PubChem CID10934478
Molecular FormulaC17H20OSi
Molecular Weight268.43 g/mol
Exact Mass268.13
IUPAC Name[(Z)-1,2-diphenylethenoxy]-trimethylsilane
SMILESC[Si](C)(C)O/C(=C\c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20OSi/c1-19(2,3)18-17(16-12-8-5-9-13-16)14-15-10-6-4-7-11-15/h4-14H,1-3H3/b17-14-
InChIKeyPYQMBKPWEPUANG-VKAVYKQESA-N
XLogP5.04
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500268.43
LogP ≤ 55.04
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'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(Z)-1,2-diphenylethenoxy]-trimethylsilane?
The IUPAC name of [(Z)-1,2-diphenylethenoxy]-trimethylsilane (CID 10934478) is [(Z)-1,2-diphenylethenoxy]-trimethylsilane.
What is the SMILES notation for [(Z)-1,2-diphenylethenoxy]-trimethylsilane?
The canonical SMILES for [(Z)-1,2-diphenylethenoxy]-trimethylsilane is C[Si](C)(C)O/C(=C\c1ccccc1)c1ccccc1.
What is the InChIKey of [(Z)-1,2-diphenylethenoxy]-trimethylsilane?
The InChIKey is PYQMBKPWEPUANG-VKAVYKQESA-N. The full InChI is InChI=1S/C17H20OSi/c1-19(2,3)18-17(16-12-8-5-9-13-16)14-15-10-6-4-7-11-15/h4-14H,1-3H3/b17-14-.
What are the key properties of [(Z)-1,2-diphenylethenoxy]-trimethylsilane?
[(Z)-1,2-diphenylethenoxy]-trimethylsilane has a molecular weight of 268.43 g/mol, XLogP of 5.04, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1,2-diphenylethenoxy]-trimethylsilane is sourced from PubChem (CID 10934478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).