[(3Z)-3-fluoro-6-phenylhexa-1,3-dien-2-yl]-trimethylsilane

C15H21FSi — CID 102212098

IUPAC[(3Z)-3-fluoro-6-phenylhexa-1,3-dien-2-yl]-trimethylsilane
SMILESC=C(/C(F)=C/CCc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C15H21FSi/c1-13(17(2,3)4)15(16)12-8-11-14-9-6-5-7-10-14/h5-7,9-10,12H,1,8,11H2,2-4H3/b15-12-
InChIKeySZCPUYJZUJLJQG-QINSGFPZSA-N
MW248.42 g/mol
LogP4.91
Rot. Bonds5

About [(3Z)-3-fluoro-6-phenylhexa-1,3-dien-2-yl]-trimethylsilane

[(3Z)-3-fluoro-6-phenylhexa-1,3-dien-2-yl]-trimethylsilane (PubChem CID 102212098) has the molecular formula C15H21FSi and a molecular weight of 248.42 g/mol. Its IUPAC name is [(3Z)-3-fluoro-6-phenylhexa-1,3-dien-2-yl]-trimethylsilane.

Molecular Properties

Compound Name[(3Z)-3-fluoro-6-phenylhexa-1,3-dien-2-yl]-trimethylsilane
PubChem CID102212098
Molecular FormulaC15H21FSi
Molecular Weight248.42 g/mol
Exact Mass248.14
IUPAC Name[(3Z)-3-fluoro-6-phenylhexa-1,3-dien-2-yl]-trimethylsilane
SMILESC=C(/C(F)=C/CCc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C15H21FSi/c1-13(17(2,3)4)15(16)12-8-11-14-9-6-5-7-10-14/h5-7,9-10,12H,1,8,11H2,2-4H3/b15-12-
InChIKeySZCPUYJZUJLJQG-QINSGFPZSA-N
XLogP4.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.42
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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(5,5,5-trifluoro-4-methylpent-3-enyl)benzene
CID 131871830
[(E)-4-phenyl-1-trimethylsilylbut-1-enyl] acetate
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(3-methyl-6-phenylhex-3-enyl)benzene
CID 175487597
[(Z)-1-fluoro-4-phenylbut-1-enyl]-triphenylgermane
CID 23237171
[(E)-4,5-dimethylhex-3-enyl]benzene
CID 14959713
5,5-difluoropent-4-enylbenzene
CID 15268524
[(E)-1-chloro-4-phenylbut-1-enyl]benzene
CID 22020271
5-fluorohexa-3,4-dienylbenzene
CID 162374144
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CID 101105661

Frequently Asked Questions

What is the IUPAC name of [(3Z)-3-fluoro-6-phenylhexa-1,3-dien-2-yl]-trimethylsilane?
The IUPAC name of [(3Z)-3-fluoro-6-phenylhexa-1,3-dien-2-yl]-trimethylsilane (CID 102212098) is [(3Z)-3-fluoro-6-phenylhexa-1,3-dien-2-yl]-trimethylsilane.
What is the SMILES notation for [(3Z)-3-fluoro-6-phenylhexa-1,3-dien-2-yl]-trimethylsilane?
The canonical SMILES for [(3Z)-3-fluoro-6-phenylhexa-1,3-dien-2-yl]-trimethylsilane is C=C(/C(F)=C/CCc1ccccc1)[Si](C)(C)C.
What is the InChIKey of [(3Z)-3-fluoro-6-phenylhexa-1,3-dien-2-yl]-trimethylsilane?
The InChIKey is SZCPUYJZUJLJQG-QINSGFPZSA-N. The full InChI is InChI=1S/C15H21FSi/c1-13(17(2,3)4)15(16)12-8-11-14-9-6-5-7-10-14/h5-7,9-10,12H,1,8,11H2,2-4H3/b15-12-.
What are the key properties of [(3Z)-3-fluoro-6-phenylhexa-1,3-dien-2-yl]-trimethylsilane?
[(3Z)-3-fluoro-6-phenylhexa-1,3-dien-2-yl]-trimethylsilane has a molecular weight of 248.42 g/mol, XLogP of 4.91, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(3Z)-3-fluoro-6-phenylhexa-1,3-dien-2-yl]-trimethylsilane is sourced from PubChem (CID 102212098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).