5-bromopent-4-enoxy-tert-butyl-dimethylsilane

C11H23BrOSi — CID 73115926

IUPAC5-bromopent-4-enoxy-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCCCC=CBr
InChIInChI=1S/C11H23BrOSi/c1-11(2,3)14(4,5)13-10-8-6-7-9-12/h7,9H,6,8,10H2,1-5H3
InChIKeyFJDXAVJQEJGGRC-UHFFFAOYSA-N
MW279.29 g/mol
LogP4.70
Rot. Bonds5

About 5-bromopent-4-enoxy-tert-butyl-dimethylsilane

5-bromopent-4-enoxy-tert-butyl-dimethylsilane (PubChem CID 73115926) has the molecular formula C11H23BrOSi and a molecular weight of 279.29 g/mol. Its IUPAC name is 5-bromopent-4-enoxy-tert-butyl-dimethylsilane.

Molecular Properties

Compound Name5-bromopent-4-enoxy-tert-butyl-dimethylsilane
PubChem CID73115926
Molecular FormulaC11H23BrOSi
Molecular Weight279.29 g/mol
Exact Mass278.07
IUPAC Name5-bromopent-4-enoxy-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCCCC=CBr
InChIInChI=1S/C11H23BrOSi/c1-11(2,3)14(4,5)13-10-8-6-7-9-12/h7,9H,6,8,10H2,1-5H3
InChIKeyFJDXAVJQEJGGRC-UHFFFAOYSA-N
XLogP4.70
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
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 5-bromopent-4-enoxy-tert-butyl-dimethylsilane?
The IUPAC name of 5-bromopent-4-enoxy-tert-butyl-dimethylsilane (CID 73115926) is 5-bromopent-4-enoxy-tert-butyl-dimethylsilane.
What is the SMILES notation for 5-bromopent-4-enoxy-tert-butyl-dimethylsilane?
The canonical SMILES for 5-bromopent-4-enoxy-tert-butyl-dimethylsilane is CC(C)(C)[Si](C)(C)OCCCC=CBr.
What is the InChIKey of 5-bromopent-4-enoxy-tert-butyl-dimethylsilane?
The InChIKey is FJDXAVJQEJGGRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23BrOSi/c1-11(2,3)14(4,5)13-10-8-6-7-9-12/h7,9H,6,8,10H2,1-5H3.
What are the key properties of 5-bromopent-4-enoxy-tert-butyl-dimethylsilane?
5-bromopent-4-enoxy-tert-butyl-dimethylsilane has a molecular weight of 279.29 g/mol, XLogP of 4.70, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromopent-4-enoxy-tert-butyl-dimethylsilane is sourced from PubChem (CID 73115926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).