[(E)-4-bromopent-3-enoxy]-tert-butyl-dimethylsilane

C11H23BrOSi — CID 46896151

IUPAC[(E)-4-bromopent-3-enoxy]-tert-butyl-dimethylsilane
SMILESC/C(Br)=C\CCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H23BrOSi/c1-10(12)8-7-9-13-14(5,6)11(2,3)4/h8H,7,9H2,1-6H3/b10-8+
InChIKeyXUDBXFRVIXSGTG-CSKARUKUSA-N
MW279.29 g/mol
LogP4.70
Rot. Bonds4

About [(E)-4-bromopent-3-enoxy]-tert-butyl-dimethylsilane

[(E)-4-bromopent-3-enoxy]-tert-butyl-dimethylsilane (PubChem CID 46896151) has the molecular formula C11H23BrOSi and a molecular weight of 279.29 g/mol. Its IUPAC name is [(E)-4-bromopent-3-enoxy]-tert-butyl-dimethylsilane.

Molecular Properties

Compound Name[(E)-4-bromopent-3-enoxy]-tert-butyl-dimethylsilane
PubChem CID46896151
Molecular FormulaC11H23BrOSi
Molecular Weight279.29 g/mol
Exact Mass278.07
IUPAC Name[(E)-4-bromopent-3-enoxy]-tert-butyl-dimethylsilane
SMILESC/C(Br)=C\CCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H23BrOSi/c1-10(12)8-7-9-13-14(5,6)11(2,3)4/h8H,7,9H2,1-6H3/b10-8+
InChIKeyXUDBXFRVIXSGTG-CSKARUKUSA-N
XLogP4.70
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.29
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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)-4-bromopent-3-enoxy]-tert-butyl-dimethylsilane?
The IUPAC name of [(E)-4-bromopent-3-enoxy]-tert-butyl-dimethylsilane (CID 46896151) is [(E)-4-bromopent-3-enoxy]-tert-butyl-dimethylsilane.
What is the SMILES notation for [(E)-4-bromopent-3-enoxy]-tert-butyl-dimethylsilane?
The canonical SMILES for [(E)-4-bromopent-3-enoxy]-tert-butyl-dimethylsilane is C/C(Br)=C\CCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of [(E)-4-bromopent-3-enoxy]-tert-butyl-dimethylsilane?
The InChIKey is XUDBXFRVIXSGTG-CSKARUKUSA-N. The full InChI is InChI=1S/C11H23BrOSi/c1-10(12)8-7-9-13-14(5,6)11(2,3)4/h8H,7,9H2,1-6H3/b10-8+.
What are the key properties of [(E)-4-bromopent-3-enoxy]-tert-butyl-dimethylsilane?
[(E)-4-bromopent-3-enoxy]-tert-butyl-dimethylsilane has a molecular weight of 279.29 g/mol, XLogP of 4.70, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-4-bromopent-3-enoxy]-tert-butyl-dimethylsilane is sourced from PubChem (CID 46896151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).