diethoxy(3-phenylbut-2-en-2-yl)silane

C14H22O2Si — CID 154158937

IUPACdiethoxy(3-phenylbut-2-en-2-yl)silane
SMILESCCO[SiH](OCC)C(C)=C(C)c1ccccc1
InChIInChI=1S/C14H22O2Si/c1-5-15-17(16-6-2)13(4)12(3)14-10-8-7-9-11-14/h7-11,17H,5-6H2,1-4H3
InChIKeyFVGLZCCMXLMLLZ-UHFFFAOYSA-N
MW250.41 g/mol
LogP3.31
Rot. Bonds6

About diethoxy(3-phenylbut-2-en-2-yl)silane

diethoxy(3-phenylbut-2-en-2-yl)silane (PubChem CID 154158937) has the molecular formula C14H22O2Si and a molecular weight of 250.41 g/mol. Its IUPAC name is diethoxy(3-phenylbut-2-en-2-yl)silane.

Molecular Properties

Compound Namediethoxy(3-phenylbut-2-en-2-yl)silane
PubChem CID154158937
Molecular FormulaC14H22O2Si
Molecular Weight250.41 g/mol
Exact Mass250.14
IUPAC Namediethoxy(3-phenylbut-2-en-2-yl)silane
SMILESCCO[SiH](OCC)C(C)=C(C)c1ccccc1
InChIInChI=1S/C14H22O2Si/c1-5-15-17(16-6-2)13(4)12(3)14-10-8-7-9-11-14/h7-11,17H,5-6H2,1-4H3
InChIKeyFVGLZCCMXLMLLZ-UHFFFAOYSA-N
XLogP3.31
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.41
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

2,3-diphenylbut-2-en-1-ol
CID 91085638
ethyl (E)-2-fluoro-3-phenylbut-2-enoate
CID 12705934
ethyl 2,3-diphenylbut-2-enoate
CID 175493323
ethane;3-methylbut-2-en-2-ylbenzene
CID 91173123
1,2-diphenylethane-1,2-dione;ethoxyethane
CID 67496620
ethyl (E)-2-benzyl-3-phenylbut-2-enoate
CID 12996325
benzoic acid;ethanamine;ethane;bis(1-phenylethanone)
CID 161498622
1-(cyclotetradecaheptaenyl)ethanone
CID 90871438
ethoxy(diphenoxy)silane
CID 123575589
(E)-2-fluoro-3-phenylbut-2-en-1-ol
CID 102075311
[1,2-bis(ethylperoxy)-2-phenylethenyl]benzene
CID 54173331
(Z)-2-fluoro-3-phenylbut-2-en-1-ol
CID 13492187

Frequently Asked Questions

What is the IUPAC name of diethoxy(3-phenylbut-2-en-2-yl)silane?
The IUPAC name of diethoxy(3-phenylbut-2-en-2-yl)silane (CID 154158937) is diethoxy(3-phenylbut-2-en-2-yl)silane.
What is the SMILES notation for diethoxy(3-phenylbut-2-en-2-yl)silane?
The canonical SMILES for diethoxy(3-phenylbut-2-en-2-yl)silane is CCO[SiH](OCC)C(C)=C(C)c1ccccc1.
What is the InChIKey of diethoxy(3-phenylbut-2-en-2-yl)silane?
The InChIKey is FVGLZCCMXLMLLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O2Si/c1-5-15-17(16-6-2)13(4)12(3)14-10-8-7-9-11-14/h7-11,17H,5-6H2,1-4H3.
What are the key properties of diethoxy(3-phenylbut-2-en-2-yl)silane?
diethoxy(3-phenylbut-2-en-2-yl)silane has a molecular weight of 250.41 g/mol, XLogP of 3.31, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diethoxy(3-phenylbut-2-en-2-yl)silane is sourced from PubChem (CID 154158937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).