[(E)-6-bromohex-2-enyl]-trimethylsilane

C9H19BrSi — CID 10966467

IUPAC[(E)-6-bromohex-2-enyl]-trimethylsilane
SMILESC[Si](C)(C)C/C=C/CCCBr
InChIInChI=1S/C9H19BrSi/c1-11(2,3)9-7-5-4-6-8-10/h5,7H,4,6,8-9H2,1-3H3/b7-5+
InChIKeyAAVQQBZZIHBWMM-FNORWQNLSA-N
MW235.24 g/mol
LogP4.06
Rot. Bonds5

About [(E)-6-bromohex-2-enyl]-trimethylsilane

[(E)-6-bromohex-2-enyl]-trimethylsilane (PubChem CID 10966467) has the molecular formula C9H19BrSi and a molecular weight of 235.24 g/mol. Its IUPAC name is [(E)-6-bromohex-2-enyl]-trimethylsilane.

Molecular Properties

Compound Name[(E)-6-bromohex-2-enyl]-trimethylsilane
PubChem CID10966467
Molecular FormulaC9H19BrSi
Molecular Weight235.24 g/mol
Exact Mass234.04
IUPAC Name[(E)-6-bromohex-2-enyl]-trimethylsilane
SMILESC[Si](C)(C)C/C=C/CCCBr
InChIInChI=1S/C9H19BrSi/c1-11(2,3)9-7-5-4-6-8-10/h5,7H,4,6,8-9H2,1-3H3/b7-5+
InChIKeyAAVQQBZZIHBWMM-FNORWQNLSA-N
XLogP4.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.24
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze [(E)-6-bromohex-2-enyl]-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 [(E)-6-bromohex-2-enyl]-trimethylsilane?
The IUPAC name of [(E)-6-bromohex-2-enyl]-trimethylsilane (CID 10966467) is [(E)-6-bromohex-2-enyl]-trimethylsilane.
What is the SMILES notation for [(E)-6-bromohex-2-enyl]-trimethylsilane?
The canonical SMILES for [(E)-6-bromohex-2-enyl]-trimethylsilane is C[Si](C)(C)C/C=C/CCCBr.
What is the InChIKey of [(E)-6-bromohex-2-enyl]-trimethylsilane?
The InChIKey is AAVQQBZZIHBWMM-FNORWQNLSA-N. The full InChI is InChI=1S/C9H19BrSi/c1-11(2,3)9-7-5-4-6-8-10/h5,7H,4,6,8-9H2,1-3H3/b7-5+.
What are the key properties of [(E)-6-bromohex-2-enyl]-trimethylsilane?
[(E)-6-bromohex-2-enyl]-trimethylsilane has a molecular weight of 235.24 g/mol, XLogP of 4.06, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-6-bromohex-2-enyl]-trimethylsilane is sourced from PubChem (CID 10966467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).