lithium tert-butyl-(dibromomethyl)-dimethylsilane

C7H15Br2LiSi — CID 12008079

IUPAClithium tert-butyl-(dibromomethyl)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)[C-](Br)Br.[Li+]
InChIInChI=1S/C7H15Br2Si.Li/c1-7(2,3)10(4,5)6(8)9;/h1-5H3;/q-1;+1
InChIKeyIRCCEQDXEWTVKE-UHFFFAOYSA-N
MW294.03 g/mol
LogP1.32
Rot. Bonds1

About lithium tert-butyl-(dibromomethyl)-dimethylsilane

lithium tert-butyl-(dibromomethyl)-dimethylsilane (PubChem CID 12008079) has the molecular formula C7H15Br2LiSi and a molecular weight of 294.03 g/mol. Its IUPAC name is lithium tert-butyl-(dibromomethyl)-dimethylsilane.

Molecular Properties

Compound Namelithium tert-butyl-(dibromomethyl)-dimethylsilane
PubChem CID12008079
Molecular FormulaC7H15Br2LiSi
Molecular Weight294.03 g/mol
Exact Mass291.95
IUPAC Namelithium tert-butyl-(dibromomethyl)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)[C-](Br)Br.[Li+]
InChIInChI=1S/C7H15Br2Si.Li/c1-7(2,3)10(4,5)6(8)9;/h1-5H3;/q-1;+1
InChIKeyIRCCEQDXEWTVKE-UHFFFAOYSA-N
XLogP1.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.03
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 lithium tert-butyl-(dibromomethyl)-dimethylsilane?
The IUPAC name of lithium tert-butyl-(dibromomethyl)-dimethylsilane (CID 12008079) is lithium tert-butyl-(dibromomethyl)-dimethylsilane.
What is the SMILES notation for lithium tert-butyl-(dibromomethyl)-dimethylsilane?
The canonical SMILES for lithium tert-butyl-(dibromomethyl)-dimethylsilane is CC(C)(C)[Si](C)(C)[C-](Br)Br.[Li+].
What is the InChIKey of lithium tert-butyl-(dibromomethyl)-dimethylsilane?
The InChIKey is IRCCEQDXEWTVKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15Br2Si.Li/c1-7(2,3)10(4,5)6(8)9;/h1-5H3;/q-1;+1.
What are the key properties of lithium tert-butyl-(dibromomethyl)-dimethylsilane?
lithium tert-butyl-(dibromomethyl)-dimethylsilane has a molecular weight of 294.03 g/mol, XLogP of 1.32, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium tert-butyl-(dibromomethyl)-dimethylsilane is sourced from PubChem (CID 12008079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).