2-(bromomethyl)prop-2-enoxy-tert-butyl-dimethylsilane

C10H21BrOSi — CID 10923433

IUPAC2-(bromomethyl)prop-2-enoxy-tert-butyl-dimethylsilane
SMILESC=C(CBr)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H21BrOSi/c1-9(7-11)8-12-13(5,6)10(2,3)4/h1,7-8H2,2-6H3
InChIKeyDQGIBMUCCYYSLS-UHFFFAOYSA-N
MW265.27 g/mol
LogP3.96
Rot. Bonds4

About 2-(bromomethyl)prop-2-enoxy-tert-butyl-dimethylsilane

2-(bromomethyl)prop-2-enoxy-tert-butyl-dimethylsilane (PubChem CID 10923433) has the molecular formula C10H21BrOSi and a molecular weight of 265.27 g/mol. Its IUPAC name is 2-(bromomethyl)prop-2-enoxy-tert-butyl-dimethylsilane.

Molecular Properties

Compound Name2-(bromomethyl)prop-2-enoxy-tert-butyl-dimethylsilane
PubChem CID10923433
Molecular FormulaC10H21BrOSi
Molecular Weight265.27 g/mol
Exact Mass264.05
IUPAC Name2-(bromomethyl)prop-2-enoxy-tert-butyl-dimethylsilane
SMILESC=C(CBr)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H21BrOSi/c1-9(7-11)8-12-13(5,6)10(2,3)4/h1,7-8H2,2-6H3
InChIKeyDQGIBMUCCYYSLS-UHFFFAOYSA-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 2-(bromomethyl)prop-2-enoxy-tert-butyl-dimethylsilane?
The IUPAC name of 2-(bromomethyl)prop-2-enoxy-tert-butyl-dimethylsilane (CID 10923433) is 2-(bromomethyl)prop-2-enoxy-tert-butyl-dimethylsilane.
What is the SMILES notation for 2-(bromomethyl)prop-2-enoxy-tert-butyl-dimethylsilane?
The canonical SMILES for 2-(bromomethyl)prop-2-enoxy-tert-butyl-dimethylsilane is C=C(CBr)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of 2-(bromomethyl)prop-2-enoxy-tert-butyl-dimethylsilane?
The InChIKey is DQGIBMUCCYYSLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21BrOSi/c1-9(7-11)8-12-13(5,6)10(2,3)4/h1,7-8H2,2-6H3.
What are the key properties of 2-(bromomethyl)prop-2-enoxy-tert-butyl-dimethylsilane?
2-(bromomethyl)prop-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 2-(bromomethyl)prop-2-enoxy-tert-butyl-dimethylsilane is sourced from PubChem (CID 10923433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).