2,2-diphenylethenyl(ethyl)silane

C16H18Si — CID 154128110

IUPAC2,2-diphenylethenyl(ethyl)silane
SMILESCC[SiH2]C=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H18Si/c1-2-17-13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13H,2,17H2,1H3
InChIKeyGUIMISVVABLQIO-UHFFFAOYSA-N
MW238.41 g/mol
LogP3.68
Rot. Bonds4

About 2,2-diphenylethenyl(ethyl)silane

2,2-diphenylethenyl(ethyl)silane (PubChem CID 154128110) has the molecular formula C16H18Si and a molecular weight of 238.41 g/mol. Its IUPAC name is 2,2-diphenylethenyl(ethyl)silane.

Molecular Properties

Compound Name2,2-diphenylethenyl(ethyl)silane
PubChem CID154128110
Molecular FormulaC16H18Si
Molecular Weight238.41 g/mol
Exact Mass238.12
IUPAC Name2,2-diphenylethenyl(ethyl)silane
SMILESCC[SiH2]C=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H18Si/c1-2-17-13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13H,2,17H2,1H3
InChIKeyGUIMISVVABLQIO-UHFFFAOYSA-N
XLogP3.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.41
LogP ≤ 53.68
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

2,2-diphenylethenylsilyl(trimethoxy)silane
CID 174146090
2,2-diphenylethenyl-ethyl-phenylphosphane
CID 174770397
1-methyl-4-[(E)-1-phenylbut-1-enyl]benzene
CID 102093677
N,N'-bis(2,2-diphenylethenyl)-N,N'-dimethylmethanediamine
CID 59758626
[(3E)-1,6,6-triphenylhexa-1,3,5-trienyl]benzene
CID 15791647
3,3-diphenylprop-2-ene-1-thiol
CID 87371964
4-(1-phenylpent-1-enyl)phenol
CID 57219514
(2-butoxy-1-phenylethenyl)benzene
CID 57081718
1-fluorobut-1-en-2-ylbenzene
CID 67823152
(Z)-2-phenylbut-1-en-1-amine
CID 142213019
[(E)-but-2-en-2-yl]benzene;ethane;propane
CID 144534728
sodium;hydride;1-phenyltetradec-1-enylbenzene
CID 173018182

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenylethenyl(ethyl)silane?
The IUPAC name of 2,2-diphenylethenyl(ethyl)silane (CID 154128110) is 2,2-diphenylethenyl(ethyl)silane.
What is the SMILES notation for 2,2-diphenylethenyl(ethyl)silane?
The canonical SMILES for 2,2-diphenylethenyl(ethyl)silane is CC[SiH2]C=C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-diphenylethenyl(ethyl)silane?
The InChIKey is GUIMISVVABLQIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18Si/c1-2-17-13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13H,2,17H2,1H3.
What are the key properties of 2,2-diphenylethenyl(ethyl)silane?
2,2-diphenylethenyl(ethyl)silane has a molecular weight of 238.41 g/mol, XLogP of 3.68, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenylethenyl(ethyl)silane is sourced from PubChem (CID 154128110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).