[(Z)-1,3-dibromoprop-1-enyl]-trimethylsilane

C6H12Br2Si — CID 10923657

IUPAC[(Z)-1,3-dibromoprop-1-enyl]-trimethylsilane
SMILESC[Si](C)(C)/C(Br)=C/CBr
InChIInChI=1S/C6H12Br2Si/c1-9(2,3)6(8)4-5-7/h4H,5H2,1-3H3/b6-4+
InChIKeyRRTGZNPGLKCHNX-GQCTYLIASA-N
MW272.06 g/mol
LogP3.54
Rot. Bonds2

About [(Z)-1,3-dibromoprop-1-enyl]-trimethylsilane

[(Z)-1,3-dibromoprop-1-enyl]-trimethylsilane (PubChem CID 10923657) has the molecular formula C6H12Br2Si and a molecular weight of 272.06 g/mol. Its IUPAC name is [(Z)-1,3-dibromoprop-1-enyl]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-1,3-dibromoprop-1-enyl]-trimethylsilane
PubChem CID10923657
Molecular FormulaC6H12Br2Si
Molecular Weight272.06 g/mol
Exact Mass269.91
IUPAC Name[(Z)-1,3-dibromoprop-1-enyl]-trimethylsilane
SMILESC[Si](C)(C)/C(Br)=C/CBr
InChIInChI=1S/C6H12Br2Si/c1-9(2,3)6(8)4-5-7/h4H,5H2,1-3H3/b6-4+
InChIKeyRRTGZNPGLKCHNX-GQCTYLIASA-N
XLogP3.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.06
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(Z)-1,3-dibromoprop-1-enyl]-trimethylsilane?
The IUPAC name of [(Z)-1,3-dibromoprop-1-enyl]-trimethylsilane (CID 10923657) is [(Z)-1,3-dibromoprop-1-enyl]-trimethylsilane.
What is the SMILES notation for [(Z)-1,3-dibromoprop-1-enyl]-trimethylsilane?
The canonical SMILES for [(Z)-1,3-dibromoprop-1-enyl]-trimethylsilane is C[Si](C)(C)/C(Br)=C/CBr.
What is the InChIKey of [(Z)-1,3-dibromoprop-1-enyl]-trimethylsilane?
The InChIKey is RRTGZNPGLKCHNX-GQCTYLIASA-N. The full InChI is InChI=1S/C6H12Br2Si/c1-9(2,3)6(8)4-5-7/h4H,5H2,1-3H3/b6-4+.
What are the key properties of [(Z)-1,3-dibromoprop-1-enyl]-trimethylsilane?
[(Z)-1,3-dibromoprop-1-enyl]-trimethylsilane has a molecular weight of 272.06 g/mol, XLogP of 3.54, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1,3-dibromoprop-1-enyl]-trimethylsilane is sourced from PubChem (CID 10923657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).