[(Z)-2-(4-bromophenyl)-1-iodoethenyl]-trimethylsilane

C11H14BrISi — CID 102521366

IUPAC[(Z)-2-(4-bromophenyl)-1-iodoethenyl]-trimethylsilane
SMILESC[Si](C)(C)/C(I)=C/c1ccc(Br)cc1
InChIInChI=1S/C11H14BrISi/c1-14(2,3)11(13)8-9-4-6-10(12)7-5-9/h4-8H,1-3H3/b11-8+
InChIKeyUCAGQWQOFXTNMP-DHZHZOJOSA-N
MW381.13 g/mol
LogP5.10
Rot. Bonds2

About [(Z)-2-(4-bromophenyl)-1-iodoethenyl]-trimethylsilane

[(Z)-2-(4-bromophenyl)-1-iodoethenyl]-trimethylsilane (PubChem CID 102521366) has the molecular formula C11H14BrISi and a molecular weight of 381.13 g/mol. Its IUPAC name is [(Z)-2-(4-bromophenyl)-1-iodoethenyl]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-2-(4-bromophenyl)-1-iodoethenyl]-trimethylsilane
PubChem CID102521366
Molecular FormulaC11H14BrISi
Molecular Weight381.13 g/mol
Exact Mass379.91
IUPAC Name[(Z)-2-(4-bromophenyl)-1-iodoethenyl]-trimethylsilane
SMILESC[Si](C)(C)/C(I)=C/c1ccc(Br)cc1
InChIInChI=1S/C11H14BrISi/c1-14(2,3)11(13)8-9-4-6-10(12)7-5-9/h4-8H,1-3H3/b11-8+
InChIKeyUCAGQWQOFXTNMP-DHZHZOJOSA-N
XLogP5.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.13
LogP ≤ 55.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [(Z)-2-(4-bromophenyl)-1-iodoethenyl]-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(Z)-2-(4-bromophenyl)-1-iodoethenyl]-trimethylsilane?
The IUPAC name of [(Z)-2-(4-bromophenyl)-1-iodoethenyl]-trimethylsilane (CID 102521366) is [(Z)-2-(4-bromophenyl)-1-iodoethenyl]-trimethylsilane.
What is the SMILES notation for [(Z)-2-(4-bromophenyl)-1-iodoethenyl]-trimethylsilane?
The canonical SMILES for [(Z)-2-(4-bromophenyl)-1-iodoethenyl]-trimethylsilane is C[Si](C)(C)/C(I)=C/c1ccc(Br)cc1.
What is the InChIKey of [(Z)-2-(4-bromophenyl)-1-iodoethenyl]-trimethylsilane?
The InChIKey is UCAGQWQOFXTNMP-DHZHZOJOSA-N. The full InChI is InChI=1S/C11H14BrISi/c1-14(2,3)11(13)8-9-4-6-10(12)7-5-9/h4-8H,1-3H3/b11-8+.
What are the key properties of [(Z)-2-(4-bromophenyl)-1-iodoethenyl]-trimethylsilane?
[(Z)-2-(4-bromophenyl)-1-iodoethenyl]-trimethylsilane has a molecular weight of 381.13 g/mol, XLogP of 5.10, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-(4-bromophenyl)-1-iodoethenyl]-trimethylsilane is sourced from PubChem (CID 102521366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).