(3-fluoro-1-phenylprop-1-en-2-yl)-dimethylsilane

C11H15FSi — CID 154196689

IUPAC(3-fluoro-1-phenylprop-1-en-2-yl)-dimethylsilane
SMILESC[SiH](C)C(=Cc1ccccc1)CF
InChIInChI=1S/C11H15FSi/c1-13(2)11(9-12)8-10-6-4-3-5-7-10/h3-8,13H,9H2,1-2H3
InChIKeyDBHXWJLNFKQHPE-UHFFFAOYSA-N
MW194.33 g/mol
LogP3.07
Rot. Bonds3

About (3-fluoro-1-phenylprop-1-en-2-yl)-dimethylsilane

(3-fluoro-1-phenylprop-1-en-2-yl)-dimethylsilane (PubChem CID 154196689) has the molecular formula C11H15FSi and a molecular weight of 194.33 g/mol. Its IUPAC name is (3-fluoro-1-phenylprop-1-en-2-yl)-dimethylsilane.

Molecular Properties

Compound Name(3-fluoro-1-phenylprop-1-en-2-yl)-dimethylsilane
PubChem CID154196689
Molecular FormulaC11H15FSi
Molecular Weight194.33 g/mol
Exact Mass194.09
IUPAC Name(3-fluoro-1-phenylprop-1-en-2-yl)-dimethylsilane
SMILESC[SiH](C)C(=Cc1ccccc1)CF
InChIInChI=1S/C11H15FSi/c1-13(2)11(9-12)8-10-6-4-3-5-7-10/h3-8,13H,9H2,1-2H3
InChIKeyDBHXWJLNFKQHPE-UHFFFAOYSA-N
XLogP3.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.33
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

3-fluoro-1-phenylprop-1-en-2-ol
CID 172850528
CID 173126547
CID 173126547
1,2-diphenylethenylbenzene;2-methylphenol
CID 159908422
2-(fluoromethyl)-3-phenylprop-2-enamide
CID 151130923
2,2-difluoroethenylbenzene;1,1-difluoroprop-1-ene
CID 90783714
dimethyl-(2-phenyl-1-propan-2-yloxyethenyl)silane
CID 154083413
[(E)-2-fluoro-2-iodoethenyl]benzene
CID 11492511
CID 172843956
CID 172843956
1-[(Z)-1,2-diphenylethenyl]-4-[4-[(Z)-1,2-diphenylethenyl]phenyl]benzene
CID 173002469
[(E)-2-bromobut-1-enyl]benzene
CID 15418577
dichloro(1-phenylprop-1-en-2-yl)silane
CID 154143014
[(E)-3-bromo-2-methylprop-1-enyl]benzene
CID 10910824

Frequently Asked Questions

What is the IUPAC name of (3-fluoro-1-phenylprop-1-en-2-yl)-dimethylsilane?
The IUPAC name of (3-fluoro-1-phenylprop-1-en-2-yl)-dimethylsilane (CID 154196689) is (3-fluoro-1-phenylprop-1-en-2-yl)-dimethylsilane.
What is the SMILES notation for (3-fluoro-1-phenylprop-1-en-2-yl)-dimethylsilane?
The canonical SMILES for (3-fluoro-1-phenylprop-1-en-2-yl)-dimethylsilane is C[SiH](C)C(=Cc1ccccc1)CF.
What is the InChIKey of (3-fluoro-1-phenylprop-1-en-2-yl)-dimethylsilane?
The InChIKey is DBHXWJLNFKQHPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FSi/c1-13(2)11(9-12)8-10-6-4-3-5-7-10/h3-8,13H,9H2,1-2H3.
What are the key properties of (3-fluoro-1-phenylprop-1-en-2-yl)-dimethylsilane?
(3-fluoro-1-phenylprop-1-en-2-yl)-dimethylsilane has a molecular weight of 194.33 g/mol, XLogP of 3.07, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluoro-1-phenylprop-1-en-2-yl)-dimethylsilane is sourced from PubChem (CID 154196689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).