[(Z)-4-bromobut-2-enoxy]-tert-butyl-dimethylsilane

C10H21BrOSi — CID 10999946

IUPAC[(Z)-4-bromobut-2-enoxy]-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC/C=C\CBr
InChIInChI=1S/C10H21BrOSi/c1-10(2,3)13(4,5)12-9-7-6-8-11/h6-7H,8-9H2,1-5H3/b7-6-
InChIKeyGOQCHSOTYAMXKU-SREVYHEPSA-N
MW265.27 g/mol
LogP3.96
Rot. Bonds4

About [(Z)-4-bromobut-2-enoxy]-tert-butyl-dimethylsilane

[(Z)-4-bromobut-2-enoxy]-tert-butyl-dimethylsilane (PubChem CID 10999946) has the molecular formula C10H21BrOSi and a molecular weight of 265.27 g/mol. Its IUPAC name is [(Z)-4-bromobut-2-enoxy]-tert-butyl-dimethylsilane.

Molecular Properties

Compound Name[(Z)-4-bromobut-2-enoxy]-tert-butyl-dimethylsilane
PubChem CID10999946
Molecular FormulaC10H21BrOSi
Molecular Weight265.27 g/mol
Exact Mass264.05
IUPAC Name[(Z)-4-bromobut-2-enoxy]-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC/C=C\CBr
InChIInChI=1S/C10H21BrOSi/c1-10(2,3)13(4,5)12-9-7-6-8-11/h6-7H,8-9H2,1-5H3/b7-6-
InChIKeyGOQCHSOTYAMXKU-SREVYHEPSA-N
XLogP3.96
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'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 [(Z)-4-bromobut-2-enoxy]-tert-butyl-dimethylsilane?
The IUPAC name of [(Z)-4-bromobut-2-enoxy]-tert-butyl-dimethylsilane (CID 10999946) is [(Z)-4-bromobut-2-enoxy]-tert-butyl-dimethylsilane.
What is the SMILES notation for [(Z)-4-bromobut-2-enoxy]-tert-butyl-dimethylsilane?
The canonical SMILES for [(Z)-4-bromobut-2-enoxy]-tert-butyl-dimethylsilane is CC(C)(C)[Si](C)(C)OC/C=C\CBr.
What is the InChIKey of [(Z)-4-bromobut-2-enoxy]-tert-butyl-dimethylsilane?
The InChIKey is GOQCHSOTYAMXKU-SREVYHEPSA-N. The full InChI is InChI=1S/C10H21BrOSi/c1-10(2,3)13(4,5)12-9-7-6-8-11/h6-7H,8-9H2,1-5H3/b7-6-.
What are the key properties of [(Z)-4-bromobut-2-enoxy]-tert-butyl-dimethylsilane?
[(Z)-4-bromobut-2-enoxy]-tert-butyl-dimethylsilane has a molecular weight of 265.27 g/mol, XLogP of 3.96, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-4-bromobut-2-enoxy]-tert-butyl-dimethylsilane is sourced from PubChem (CID 10999946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).