1,1-diphenylprop-2-enyl(ethenyl)silane

C17H18Si — CID 173024270

IUPAC1,1-diphenylprop-2-enyl(ethenyl)silane
SMILESC=C[SiH2]C(C=C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H18Si/c1-3-17(18-4-2,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h3-14H,1-2,18H2
InChIKeyQXIQKRJFTGMDEY-UHFFFAOYSA-N
MW250.42 g/mol
LogP3.43
Rot. Bonds5

About 1,1-diphenylprop-2-enyl(ethenyl)silane

1,1-diphenylprop-2-enyl(ethenyl)silane (PubChem CID 173024270) has the molecular formula C17H18Si and a molecular weight of 250.42 g/mol. Its IUPAC name is 1,1-diphenylprop-2-enyl(ethenyl)silane.

Molecular Properties

Compound Name1,1-diphenylprop-2-enyl(ethenyl)silane
PubChem CID173024270
Molecular FormulaC17H18Si
Molecular Weight250.42 g/mol
Exact Mass250.12
IUPAC Name1,1-diphenylprop-2-enyl(ethenyl)silane
SMILESC=C[SiH2]C(C=C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H18Si/c1-3-17(18-4-2,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h3-14H,1-2,18H2
InChIKeyQXIQKRJFTGMDEY-UHFFFAOYSA-N
XLogP3.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.42
LogP ≤ 53.43
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

1,1-dichloroprop-2-enylbenzene
CID 23350286
(3,4-dimethyl-4-phenylhexa-1,5-dien-3-yl)benzene
CID 166095951
(1-ethenyl-1-phenylprop-2-enoxy)benzene
CID 67928175
bis(1,1-diphenylprop-2-enyl)phosphane
CID 67252408
benzene;ethene;styrene
CID 159006852
(3,5-dimethylidene-4-phenylhepta-1,6-dien-4-yl)benzene
CID 155685834
1-(1-amino-1-phenylprop-2-enoxy)-1-phenylprop-2-en-1-amine
CID 67646967
CID 135081440
CID 135081440
dilithium;1-phenylbut-3-ene-1,1-diolate
CID 134892935
[2,2-bis(ethenyl)-1-phenyl-1-silylbut-3-enyl]-diphenylsilane
CID 173101546
chloromethane;styrene
CID 122701035
2-ethenyl-2-phenylbut-3-enamide
CID 121008159

Frequently Asked Questions

What is the IUPAC name of 1,1-diphenylprop-2-enyl(ethenyl)silane?
The IUPAC name of 1,1-diphenylprop-2-enyl(ethenyl)silane (CID 173024270) is 1,1-diphenylprop-2-enyl(ethenyl)silane.
What is the SMILES notation for 1,1-diphenylprop-2-enyl(ethenyl)silane?
The canonical SMILES for 1,1-diphenylprop-2-enyl(ethenyl)silane is C=C[SiH2]C(C=C)(c1ccccc1)c1ccccc1.
What is the InChIKey of 1,1-diphenylprop-2-enyl(ethenyl)silane?
The InChIKey is QXIQKRJFTGMDEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18Si/c1-3-17(18-4-2,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h3-14H,1-2,18H2.
What are the key properties of 1,1-diphenylprop-2-enyl(ethenyl)silane?
1,1-diphenylprop-2-enyl(ethenyl)silane has a molecular weight of 250.42 g/mol, XLogP of 3.43, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-diphenylprop-2-enyl(ethenyl)silane is sourced from PubChem (CID 173024270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).