[(E,4E)-4-benzylidenehex-1-enoxy]-trimethylsilane

C16H24OSi — CID 101449379

IUPAC[(E,4E)-4-benzylidenehex-1-enoxy]-trimethylsilane
SMILESCC/C(=C\c1ccccc1)C/C=C/O[Si](C)(C)C
InChIInChI=1S/C16H24OSi/c1-5-15(12-9-13-17-18(2,3)4)14-16-10-7-6-8-11-16/h6-11,13-14H,5,12H2,1-4H3/b13-9+,15-14+
InChIKeyCEOAIFUEXNHJPK-BBXOWAOSSA-N
MW260.45 g/mol
LogP5.24
Rot. Bonds6

About [(E,4E)-4-benzylidenehex-1-enoxy]-trimethylsilane

[(E,4E)-4-benzylidenehex-1-enoxy]-trimethylsilane (PubChem CID 101449379) has the molecular formula C16H24OSi and a molecular weight of 260.45 g/mol. Its IUPAC name is [(E,4E)-4-benzylidenehex-1-enoxy]-trimethylsilane.

Molecular Properties

Compound Name[(E,4E)-4-benzylidenehex-1-enoxy]-trimethylsilane
PubChem CID101449379
Molecular FormulaC16H24OSi
Molecular Weight260.45 g/mol
Exact Mass260.16
IUPAC Name[(E,4E)-4-benzylidenehex-1-enoxy]-trimethylsilane
SMILESCC/C(=C\c1ccccc1)C/C=C/O[Si](C)(C)C
InChIInChI=1S/C16H24OSi/c1-5-15(12-9-13-17-18(2,3)4)14-16-10-7-6-8-11-16/h6-11,13-14H,5,12H2,1-4H3/b13-9+,15-14+
InChIKeyCEOAIFUEXNHJPK-BBXOWAOSSA-N
XLogP5.24
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500260.45
LogP ≤ 55.24
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-(chloromethyl)but-1-enylbenzene
CID 54330617
[(E)-2-bromobut-1-enyl]benzene
CID 15418577
[dimethyl(1-phenylbut-1-en-2-yl)silyl]oxy-dimethyl-trimethylsilyloxysilane
CID 172796480
[dimethyl(1-phenylbut-1-en-2-yl)silyl]oxy-[[[[[[[[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
CID 140568560
trimethyl(2-phenylbut-1-enoxy)silane
CID 71393581
2-benzylidene-N-propan-2-ylbutan-1-amine
CID 79329110
triethyl-[(Z)-2-phenyl-1-trimethylsilylethenoxy]silane
CID 11722715
8-[(2E)-2-benzylidenebutyl]quinoline
CID 102359194
trimethyl-[(Z)-1-phenylprop-1-en-2-yl]oxysilane
CID 10822185
(1E,5E)-2-methyl-1-phenyl-6-triethylsilyloxyhexa-1,5-dien-3-ol
CID 101241997
N-(2-benzylidenebutyl)cyclopropanamine
CID 79329807
2,2-dibromo(113C)ethenylbenzene
CID 131856077

Frequently Asked Questions

What is the IUPAC name of [(E,4E)-4-benzylidenehex-1-enoxy]-trimethylsilane?
The IUPAC name of [(E,4E)-4-benzylidenehex-1-enoxy]-trimethylsilane (CID 101449379) is [(E,4E)-4-benzylidenehex-1-enoxy]-trimethylsilane.
What is the SMILES notation for [(E,4E)-4-benzylidenehex-1-enoxy]-trimethylsilane?
The canonical SMILES for [(E,4E)-4-benzylidenehex-1-enoxy]-trimethylsilane is CC/C(=C\c1ccccc1)C/C=C/O[Si](C)(C)C.
What is the InChIKey of [(E,4E)-4-benzylidenehex-1-enoxy]-trimethylsilane?
The InChIKey is CEOAIFUEXNHJPK-BBXOWAOSSA-N. The full InChI is InChI=1S/C16H24OSi/c1-5-15(12-9-13-17-18(2,3)4)14-16-10-7-6-8-11-16/h6-11,13-14H,5,12H2,1-4H3/b13-9+,15-14+.
What are the key properties of [(E,4E)-4-benzylidenehex-1-enoxy]-trimethylsilane?
[(E,4E)-4-benzylidenehex-1-enoxy]-trimethylsilane has a molecular weight of 260.45 g/mol, XLogP of 5.24, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E,4E)-4-benzylidenehex-1-enoxy]-trimethylsilane is sourced from PubChem (CID 101449379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).