bis(ethenyl)-phenylsilane

C10H12Si — CID 15646549

IUPACbis(ethenyl)-phenylsilane
SMILESC=C[SiH](C=C)c1ccccc1
InChIInChI=1S/C10H12Si/c1-3-11(4-2)10-8-6-5-7-9-10/h3-9,11H,1-2H2
InChIKeyWJNKEHHLMRWLMC-UHFFFAOYSA-N
MW160.29 g/mol
LogP1.57
Rot. Bonds3

About bis(ethenyl)-phenylsilane

bis(ethenyl)-phenylsilane (PubChem CID 15646549) has the molecular formula C10H12Si and a molecular weight of 160.29 g/mol. Its IUPAC name is bis(ethenyl)-phenylsilane.

Molecular Properties

Compound Namebis(ethenyl)-phenylsilane
PubChem CID15646549
Molecular FormulaC10H12Si
Molecular Weight160.29 g/mol
Exact Mass160.07
IUPAC Namebis(ethenyl)-phenylsilane
SMILESC=C[SiH](C=C)c1ccccc1
InChIInChI=1S/C10H12Si/c1-3-11(4-2)10-8-6-5-7-9-10/h3-9,11H,1-2H2
InChIKeyWJNKEHHLMRWLMC-UHFFFAOYSA-N
XLogP1.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.29
LogP ≤ 51.57
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

ethenyl-hydroxysilyl-phenylsilane
CID 175119438
fluoroethene;methyl(diphenyl)silane
CID 174996165
methyl-phenyl-prop-2-enylsilane
CID 71402339
ethenyl-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane
CID 151863900
diphenyl(propa-1,2-dienyl)silane
CID 102030268
ethenyl(dimethyl)silane;styrene
CID 175158934
penta-1,4-dien-2-yl(diphenyl)silane
CID 173042120
N'-[ethenyl(phenyl)silyl]-N-ethylmethanediamine
CID 123207850
dimethyl(silyloxy)silane;ethenyl-methyl-silyloxysilane;methyl-phenyl-silyloxysilane
CID 173225657
bromo(diphenyl)silane
CID 102303968
diphenylsilylphosphane
CID 123635093
N-[ethenyl(phenyl)silyl]-N',N'-diethylmethanediamine
CID 123951721

Frequently Asked Questions

What is the IUPAC name of bis(ethenyl)-phenylsilane?
The IUPAC name of bis(ethenyl)-phenylsilane (CID 15646549) is bis(ethenyl)-phenylsilane.
What is the SMILES notation for bis(ethenyl)-phenylsilane?
The canonical SMILES for bis(ethenyl)-phenylsilane is C=C[SiH](C=C)c1ccccc1.
What is the InChIKey of bis(ethenyl)-phenylsilane?
The InChIKey is WJNKEHHLMRWLMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12Si/c1-3-11(4-2)10-8-6-5-7-9-10/h3-9,11H,1-2H2.
What are the key properties of bis(ethenyl)-phenylsilane?
bis(ethenyl)-phenylsilane has a molecular weight of 160.29 g/mol, XLogP of 1.57, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(ethenyl)-phenylsilane is sourced from PubChem (CID 15646549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).