[(E)-1-bromodec-1-enyl]-trimethylsilane

C13H27BrSi — CID 10493785

IUPAC[(E)-1-bromodec-1-enyl]-trimethylsilane
SMILESCCCCCCCC/C=C(/Br)[Si](C)(C)C
InChIInChI=1S/C13H27BrSi/c1-5-6-7-8-9-10-11-12-13(14)15(2,3)4/h12H,5-11H2,1-4H3/b13-12-
InChIKeyOPDLDKYFSFSYMU-SEYXRHQNSA-N
MW291.35 g/mol
LogP5.89
Rot. Bonds8

About [(E)-1-bromodec-1-enyl]-trimethylsilane

[(E)-1-bromodec-1-enyl]-trimethylsilane (PubChem CID 10493785) has the molecular formula C13H27BrSi and a molecular weight of 291.35 g/mol. Its IUPAC name is [(E)-1-bromodec-1-enyl]-trimethylsilane.

Molecular Properties

Compound Name[(E)-1-bromodec-1-enyl]-trimethylsilane
PubChem CID10493785
Molecular FormulaC13H27BrSi
Molecular Weight291.35 g/mol
Exact Mass290.11
IUPAC Name[(E)-1-bromodec-1-enyl]-trimethylsilane
SMILESCCCCCCCC/C=C(/Br)[Si](C)(C)C
InChIInChI=1S/C13H27BrSi/c1-5-6-7-8-9-10-11-12-13(14)15(2,3)4/h12H,5-11H2,1-4H3/b13-12-
InChIKeyOPDLDKYFSFSYMU-SEYXRHQNSA-N
XLogP5.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500291.35
LogP ≤ 55.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(E)-1-bromodec-1-enyl]-trimethylsilane?
The IUPAC name of [(E)-1-bromodec-1-enyl]-trimethylsilane (CID 10493785) is [(E)-1-bromodec-1-enyl]-trimethylsilane.
What is the SMILES notation for [(E)-1-bromodec-1-enyl]-trimethylsilane?
The canonical SMILES for [(E)-1-bromodec-1-enyl]-trimethylsilane is CCCCCCCC/C=C(/Br)[Si](C)(C)C.
What is the InChIKey of [(E)-1-bromodec-1-enyl]-trimethylsilane?
The InChIKey is OPDLDKYFSFSYMU-SEYXRHQNSA-N. The full InChI is InChI=1S/C13H27BrSi/c1-5-6-7-8-9-10-11-12-13(14)15(2,3)4/h12H,5-11H2,1-4H3/b13-12-.
What are the key properties of [(E)-1-bromodec-1-enyl]-trimethylsilane?
[(E)-1-bromodec-1-enyl]-trimethylsilane has a molecular weight of 291.35 g/mol, XLogP of 5.89, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-bromodec-1-enyl]-trimethylsilane is sourced from PubChem (CID 10493785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).