1-(4-ethenylphenyl)ethenyl-dimethylsilane

C12H16Si — CID 173378216

IUPAC1-(4-ethenylphenyl)ethenyl-dimethylsilane
SMILESC=Cc1ccc(C(=C)[SiH](C)C)cc1
InChIInChI=1S/C12H16Si/c1-5-11-6-8-12(9-7-11)10(2)13(3)4/h5-9,13H,1-2H2,3-4H3
InChIKeyLGVCWOIYTNDVBR-UHFFFAOYSA-N
MW188.35 g/mol
LogP3.37
Rot. Bonds3

About 1-(4-ethenylphenyl)ethenyl-dimethylsilane

1-(4-ethenylphenyl)ethenyl-dimethylsilane (PubChem CID 173378216) has the molecular formula C12H16Si and a molecular weight of 188.35 g/mol. Its IUPAC name is 1-(4-ethenylphenyl)ethenyl-dimethylsilane.

Molecular Properties

Compound Name1-(4-ethenylphenyl)ethenyl-dimethylsilane
PubChem CID173378216
Molecular FormulaC12H16Si
Molecular Weight188.35 g/mol
Exact Mass188.10
IUPAC Name1-(4-ethenylphenyl)ethenyl-dimethylsilane
SMILESC=Cc1ccc(C(=C)[SiH](C)C)cc1
InChIInChI=1S/C12H16Si/c1-5-11-6-8-12(9-7-11)10(2)13(3)4/h5-9,13H,1-2H2,3-4H3
InChIKeyLGVCWOIYTNDVBR-UHFFFAOYSA-N
XLogP3.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.35
LogP ≤ 53.37
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

1-(1-chloroethenyl)-4-ethenylbenzene
CID 58298786
4-ethenylbenzoic acid;silver
CID 58108047
4-ethenylbenzoic acid;styrene
CID 22341601
4-(4-ethenylphenyl)benzoic acid
CID 10955203
1-ethenyl-4-[(3Z,5Z)-hepta-1,3,5-trien-2-yl]benzene
CID 143222208
methyl 2-(4-ethenylphenyl)prop-2-enoate
CID 175494099
methyl 4-ethenylbenzenecarbodithioate
CID 19973825
silver 4-ethenylbenzoate
CID 86649830
ethane;ethene;4-ethenylphenol
CID 178000559
2,2-dimethylpropanoyl 4-ethenylbenzoate
CID 57136162
but-3-en-2-yl 4-ethenylbenzoate
CID 171922207
2-methoxyethyl 4-ethenylbenzoate
CID 58960727

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethenylphenyl)ethenyl-dimethylsilane?
The IUPAC name of 1-(4-ethenylphenyl)ethenyl-dimethylsilane (CID 173378216) is 1-(4-ethenylphenyl)ethenyl-dimethylsilane.
What is the SMILES notation for 1-(4-ethenylphenyl)ethenyl-dimethylsilane?
The canonical SMILES for 1-(4-ethenylphenyl)ethenyl-dimethylsilane is C=Cc1ccc(C(=C)[SiH](C)C)cc1.
What is the InChIKey of 1-(4-ethenylphenyl)ethenyl-dimethylsilane?
The InChIKey is LGVCWOIYTNDVBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16Si/c1-5-11-6-8-12(9-7-11)10(2)13(3)4/h5-9,13H,1-2H2,3-4H3.
What are the key properties of 1-(4-ethenylphenyl)ethenyl-dimethylsilane?
1-(4-ethenylphenyl)ethenyl-dimethylsilane has a molecular weight of 188.35 g/mol, XLogP of 3.37, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethenylphenyl)ethenyl-dimethylsilane is sourced from PubChem (CID 173378216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).