[(E)-3-ethenyl-2-phenylhex-1-enyl]-dimethyl-phenylsilane

C22H28Si — CID 10881758

IUPAC[(E)-3-ethenyl-2-phenylhex-1-enyl]-dimethyl-phenylsilane
SMILESC=CC(CCC)/C(=C\[Si](C)(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C22H28Si/c1-5-13-19(6-2)22(20-14-9-7-10-15-20)18-23(3,4)21-16-11-8-12-17-21/h6-12,14-19H,2,5,13H2,1,3-4H3/b22-18+
InChIKeyHTTLBTOTWRXOGG-RELWKKBWSA-N
MW320.55 g/mol
LogP5.83
Rot. Bonds7

About [(E)-3-ethenyl-2-phenylhex-1-enyl]-dimethyl-phenylsilane

[(E)-3-ethenyl-2-phenylhex-1-enyl]-dimethyl-phenylsilane (PubChem CID 10881758) has the molecular formula C22H28Si and a molecular weight of 320.55 g/mol. Its IUPAC name is [(E)-3-ethenyl-2-phenylhex-1-enyl]-dimethyl-phenylsilane.

Molecular Properties

Compound Name[(E)-3-ethenyl-2-phenylhex-1-enyl]-dimethyl-phenylsilane
PubChem CID10881758
Molecular FormulaC22H28Si
Molecular Weight320.55 g/mol
Exact Mass320.20
IUPAC Name[(E)-3-ethenyl-2-phenylhex-1-enyl]-dimethyl-phenylsilane
SMILESC=CC(CCC)/C(=C\[Si](C)(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C22H28Si/c1-5-13-19(6-2)22(20-14-9-7-10-15-20)18-23(3,4)21-16-11-8-12-17-21/h6-12,14-19H,2,5,13H2,1,3-4H3/b22-18+
InChIKeyHTTLBTOTWRXOGG-RELWKKBWSA-N
XLogP5.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.55
LogP ≤ 55.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

trimethyl-[(1Z)-3-methyl-2-phenylpenta-1,4-dienyl]silane
CID 10609523
(1E,3S,4S)-1-[dimethyl(phenyl)silyl]-2,4-dimethylhexa-1,5-dien-3-ol
CID 162415777
[(1E)-buta-1,3-dienyl]-dimethyl-phenylsilane
CID 11263945
[(Z)-2-[dimethyl(phenyl)silyl]-1-phenylethenyl]-dimethyl-phenylsilane
CID 101395008
1-chloro-3-[(Z,6S)-6-ethenyl-1-phenylnon-4-en-5-yl]benzene
CID 155934470
dimethyl-penta-1,4-dienyl-phenylsilane
CID 69411193
dimethyl-pent-1-enyl-phenylsilane
CID 154195285
(2E)-2-[[dimethyl(phenyl)silyl]methylidene]butanal
CID 134895963
(E,3S)-1-[dimethyl(phenyl)silyl]pent-1-en-3-ol
CID 11775664
(2S)-2-[dimethyl(phenyl)silyl]but-3-en-1-ol
CID 134955377
[(Z)-2-(4-iodophenyl)-2-phenylethenyl]-dimethyl-phenylsilane
CID 101465859
oct-1-en-3-yl(triphenyl)silane
CID 154720363

Frequently Asked Questions

What is the IUPAC name of [(E)-3-ethenyl-2-phenylhex-1-enyl]-dimethyl-phenylsilane?
The IUPAC name of [(E)-3-ethenyl-2-phenylhex-1-enyl]-dimethyl-phenylsilane (CID 10881758) is [(E)-3-ethenyl-2-phenylhex-1-enyl]-dimethyl-phenylsilane.
What is the SMILES notation for [(E)-3-ethenyl-2-phenylhex-1-enyl]-dimethyl-phenylsilane?
The canonical SMILES for [(E)-3-ethenyl-2-phenylhex-1-enyl]-dimethyl-phenylsilane is C=CC(CCC)/C(=C\[Si](C)(C)c1ccccc1)c1ccccc1.
What is the InChIKey of [(E)-3-ethenyl-2-phenylhex-1-enyl]-dimethyl-phenylsilane?
The InChIKey is HTTLBTOTWRXOGG-RELWKKBWSA-N. The full InChI is InChI=1S/C22H28Si/c1-5-13-19(6-2)22(20-14-9-7-10-15-20)18-23(3,4)21-16-11-8-12-17-21/h6-12,14-19H,2,5,13H2,1,3-4H3/b22-18+.
What are the key properties of [(E)-3-ethenyl-2-phenylhex-1-enyl]-dimethyl-phenylsilane?
[(E)-3-ethenyl-2-phenylhex-1-enyl]-dimethyl-phenylsilane has a molecular weight of 320.55 g/mol, XLogP of 5.83, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-3-ethenyl-2-phenylhex-1-enyl]-dimethyl-phenylsilane is sourced from PubChem (CID 10881758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).