[(E)-4-ethenyl-6-phenylhex-5-enoxy]-triethylsilane

C20H32OSi — CID 139253708

IUPAC[(E)-4-ethenyl-6-phenylhex-5-enoxy]-triethylsilane
SMILESC=CC(/C=C/c1ccccc1)CCCO[Si](CC)(CC)CC
InChIInChI=1S/C20H32OSi/c1-5-19(16-17-20-13-10-9-11-14-20)15-12-18-21-22(6-2,7-3)8-4/h5,9-11,13-14,16-17,19H,1,6-8,12,15,18H2,2-4H3/b17-16+
InChIKeyOHHRQNIBMMFYGK-WUKNDPDISA-N
MW316.56 g/mol
LogP6.30
Rot. Bonds11

About [(E)-4-ethenyl-6-phenylhex-5-enoxy]-triethylsilane

[(E)-4-ethenyl-6-phenylhex-5-enoxy]-triethylsilane (PubChem CID 139253708) has the molecular formula C20H32OSi and a molecular weight of 316.56 g/mol. Its IUPAC name is [(E)-4-ethenyl-6-phenylhex-5-enoxy]-triethylsilane.

Molecular Properties

Compound Name[(E)-4-ethenyl-6-phenylhex-5-enoxy]-triethylsilane
PubChem CID139253708
Molecular FormulaC20H32OSi
Molecular Weight316.56 g/mol
Exact Mass316.22
IUPAC Name[(E)-4-ethenyl-6-phenylhex-5-enoxy]-triethylsilane
SMILESC=CC(/C=C/c1ccccc1)CCCO[Si](CC)(CC)CC
InChIInChI=1S/C20H32OSi/c1-5-19(16-17-20-13-10-9-11-14-20)15-12-18-21-22(6-2,7-3)8-4/h5,9-11,13-14,16-17,19H,1,6-8,12,15,18H2,2-4H3/b17-16+
InChIKeyOHHRQNIBMMFYGK-WUKNDPDISA-N
XLogP6.30
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500316.56
LogP ≤ 56.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E,2R)-2-ethenyl-4-phenylbut-3-en-1-ol
CID 134955286
6-phenyl-4-(2-phenylethenyl)hex-5-en-1-amine
CID 139723158
(E,3S,4R)-6-phenyl-4-triethylsilyloxyhex-5-en-3-ol
CID 10804618
3-methoxypent-1-enylbenzene
CID 71364960
[(E)-3-methylhept-1-enyl]benzene
CID 12949923
trihexoxy(2-phenylethenyl)silane
CID 145052081
triethyl-[(E)-3-phenyl-1-(3,4,5-trimethyl-1,3-thiazol-3-ium-2-yl)prop-2-enoxy]silane
CID 102075272
2-[(E)-2-phenylethenyl]pent-4-enal
CID 12714689
6-ethenyloct-7-enoxybenzene
CID 66961410
[(Z,3S,4R)-4-methoxy-3-methylpent-1-enyl]benzene
CID 102252703
ethyl-dimethyl-[(1E,3E)-4-phenylbuta-1,3-dienyl]silane
CID 101476587
[(E)-3,3-bis(prop-2-enoxy)prop-1-enyl]benzene
CID 24895615

Frequently Asked Questions

What is the IUPAC name of [(E)-4-ethenyl-6-phenylhex-5-enoxy]-triethylsilane?
The IUPAC name of [(E)-4-ethenyl-6-phenylhex-5-enoxy]-triethylsilane (CID 139253708) is [(E)-4-ethenyl-6-phenylhex-5-enoxy]-triethylsilane.
What is the SMILES notation for [(E)-4-ethenyl-6-phenylhex-5-enoxy]-triethylsilane?
The canonical SMILES for [(E)-4-ethenyl-6-phenylhex-5-enoxy]-triethylsilane is C=CC(/C=C/c1ccccc1)CCCO[Si](CC)(CC)CC.
What is the InChIKey of [(E)-4-ethenyl-6-phenylhex-5-enoxy]-triethylsilane?
The InChIKey is OHHRQNIBMMFYGK-WUKNDPDISA-N. The full InChI is InChI=1S/C20H32OSi/c1-5-19(16-17-20-13-10-9-11-14-20)15-12-18-21-22(6-2,7-3)8-4/h5,9-11,13-14,16-17,19H,1,6-8,12,15,18H2,2-4H3/b17-16+.
What are the key properties of [(E)-4-ethenyl-6-phenylhex-5-enoxy]-triethylsilane?
[(E)-4-ethenyl-6-phenylhex-5-enoxy]-triethylsilane has a molecular weight of 316.56 g/mol, XLogP of 6.30, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-4-ethenyl-6-phenylhex-5-enoxy]-triethylsilane is sourced from PubChem (CID 139253708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).