[(1Z)-1-bromopenta-1,4-dienyl]-trimethylsilane

C8H15BrSi — CID 13043253

IUPAC[(1Z)-1-bromopenta-1,4-dienyl]-trimethylsilane
SMILESC=CC/C=C(\Br)[Si](C)(C)C
InChIInChI=1S/C8H15BrSi/c1-5-6-7-8(9)10(2,3)4/h5,7H,1,6H2,2-4H3/b8-7+
InChIKeyUSRJTXZSCJDPDE-BQYQJAHWSA-N
MW219.20 g/mol
LogP3.72
Rot. Bonds3

About [(1Z)-1-bromopenta-1,4-dienyl]-trimethylsilane

[(1Z)-1-bromopenta-1,4-dienyl]-trimethylsilane (PubChem CID 13043253) has the molecular formula C8H15BrSi and a molecular weight of 219.20 g/mol. Its IUPAC name is [(1Z)-1-bromopenta-1,4-dienyl]-trimethylsilane.

Molecular Properties

Compound Name[(1Z)-1-bromopenta-1,4-dienyl]-trimethylsilane
PubChem CID13043253
Molecular FormulaC8H15BrSi
Molecular Weight219.20 g/mol
Exact Mass218.01
IUPAC Name[(1Z)-1-bromopenta-1,4-dienyl]-trimethylsilane
SMILESC=CC/C=C(\Br)[Si](C)(C)C
InChIInChI=1S/C8H15BrSi/c1-5-6-7-8(9)10(2,3)4/h5,7H,1,6H2,2-4H3/b8-7+
InChIKeyUSRJTXZSCJDPDE-BQYQJAHWSA-N
XLogP3.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.20
LogP ≤ 53.72
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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Frequently Asked Questions

What is the IUPAC name of [(1Z)-1-bromopenta-1,4-dienyl]-trimethylsilane?
The IUPAC name of [(1Z)-1-bromopenta-1,4-dienyl]-trimethylsilane (CID 13043253) is [(1Z)-1-bromopenta-1,4-dienyl]-trimethylsilane.
What is the SMILES notation for [(1Z)-1-bromopenta-1,4-dienyl]-trimethylsilane?
The canonical SMILES for [(1Z)-1-bromopenta-1,4-dienyl]-trimethylsilane is C=CC/C=C(\Br)[Si](C)(C)C.
What is the InChIKey of [(1Z)-1-bromopenta-1,4-dienyl]-trimethylsilane?
The InChIKey is USRJTXZSCJDPDE-BQYQJAHWSA-N. The full InChI is InChI=1S/C8H15BrSi/c1-5-6-7-8(9)10(2,3)4/h5,7H,1,6H2,2-4H3/b8-7+.
What are the key properties of [(1Z)-1-bromopenta-1,4-dienyl]-trimethylsilane?
[(1Z)-1-bromopenta-1,4-dienyl]-trimethylsilane has a molecular weight of 219.20 g/mol, XLogP of 3.72, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(1Z)-1-bromopenta-1,4-dienyl]-trimethylsilane is sourced from PubChem (CID 13043253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).