bromozinc(1+);tert-butyl-dimethyl-(2-methylprop-2-enoxy)silane

C10H21BrOSiZn — CID 134887055

IUPACbromozinc(1+);tert-butyl-dimethyl-(2-methylprop-2-enoxy)silane
SMILES[H]/[C-]=C(/C)CO[Si](C)(C)C(C)(C)C.[Zn+]Br
InChIInChI=1S/C10H21OSi.BrH.Zn/c1-9(2)8-11-12(6,7)10(3,4)5;;/h1H,8H2,2-7H3;1H;/q-1;;+2/p-1
InChIKeyKDQCJGMALZQGIV-UHFFFAOYSA-M
MW330.66 g/mol
LogP4.23
Rot. Bonds3

About bromozinc(1+);tert-butyl-dimethyl-(2-methylprop-2-enoxy)silane

bromozinc(1+);tert-butyl-dimethyl-(2-methylprop-2-enoxy)silane (PubChem CID 134887055) has the molecular formula C10H21BrOSiZn and a molecular weight of 330.66 g/mol. Its IUPAC name is bromozinc(1+);tert-butyl-dimethyl-(2-methylprop-2-enoxy)silane.

Molecular Properties

Compound Namebromozinc(1+);tert-butyl-dimethyl-(2-methylprop-2-enoxy)silane
PubChem CID134887055
Molecular FormulaC10H21BrOSiZn
Molecular Weight330.66 g/mol
Exact Mass327.98
IUPAC Namebromozinc(1+);tert-butyl-dimethyl-(2-methylprop-2-enoxy)silane
SMILES[H]/[C-]=C(/C)CO[Si](C)(C)C(C)(C)C.[Zn+]Br
InChIInChI=1S/C10H21OSi.BrH.Zn/c1-9(2)8-11-12(6,7)10(3,4)5;;/h1H,8H2,2-7H3;1H;/q-1;;+2/p-1
InChIKeyKDQCJGMALZQGIV-UHFFFAOYSA-M
XLogP4.23
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.66
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bromozinc(1+);tert-butyl-dimethyl-(2-methylprop-2-enoxy)silane?
The IUPAC name of bromozinc(1+);tert-butyl-dimethyl-(2-methylprop-2-enoxy)silane (CID 134887055) is bromozinc(1+);tert-butyl-dimethyl-(2-methylprop-2-enoxy)silane.
What is the SMILES notation for bromozinc(1+);tert-butyl-dimethyl-(2-methylprop-2-enoxy)silane?
The canonical SMILES for bromozinc(1+);tert-butyl-dimethyl-(2-methylprop-2-enoxy)silane is [H]/[C-]=C(/C)CO[Si](C)(C)C(C)(C)C.[Zn+]Br.
What is the InChIKey of bromozinc(1+);tert-butyl-dimethyl-(2-methylprop-2-enoxy)silane?
The InChIKey is KDQCJGMALZQGIV-UHFFFAOYSA-M. The full InChI is InChI=1S/C10H21OSi.BrH.Zn/c1-9(2)8-11-12(6,7)10(3,4)5;;/h1H,8H2,2-7H3;1H;/q-1;;+2/p-1.
What are the key properties of bromozinc(1+);tert-butyl-dimethyl-(2-methylprop-2-enoxy)silane?
bromozinc(1+);tert-butyl-dimethyl-(2-methylprop-2-enoxy)silane has a molecular weight of 330.66 g/mol, XLogP of 4.23, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bromozinc(1+);tert-butyl-dimethyl-(2-methylprop-2-enoxy)silane is sourced from PubChem (CID 134887055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).