2,3-dibromo-2,3-dimethylbutane

C6H12Br2 — CID 521884

IUPAC2,3-dibromo-2,3-dimethylbutane
SMILESCC(C)(Br)C(C)(C)Br
InChIInChI=1S/C6H12Br2/c1-5(2,7)6(3,4)8/h1-4H3
InChIKeyKLFWZEFFWWOMIF-UHFFFAOYSA-N
MW243.97 g/mol
LogP3.33
Rot. Bonds1

About 2,3-dibromo-2,3-dimethylbutane

2,3-dibromo-2,3-dimethylbutane (PubChem CID 521884) has the molecular formula C6H12Br2 and a molecular weight of 243.97 g/mol. Its IUPAC name is 2,3-dibromo-2,3-dimethylbutane.

Molecular Properties

Compound Name2,3-dibromo-2,3-dimethylbutane
PubChem CID521884
Molecular FormulaC6H12Br2
Molecular Weight243.97 g/mol
Exact Mass241.93
IUPAC Name2,3-dibromo-2,3-dimethylbutane
SMILESCC(C)(Br)C(C)(C)Br
InChIInChI=1S/C6H12Br2/c1-5(2,7)6(3,4)8/h1-4H3
InChIKeyKLFWZEFFWWOMIF-UHFFFAOYSA-N
XLogP3.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.97
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,3-dibromo-2,3-dimethylbutane?
The IUPAC name of 2,3-dibromo-2,3-dimethylbutane (CID 521884) is 2,3-dibromo-2,3-dimethylbutane.
What is the SMILES notation for 2,3-dibromo-2,3-dimethylbutane?
The canonical SMILES for 2,3-dibromo-2,3-dimethylbutane is CC(C)(Br)C(C)(C)Br.
What is the InChIKey of 2,3-dibromo-2,3-dimethylbutane?
The InChIKey is KLFWZEFFWWOMIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12Br2/c1-5(2,7)6(3,4)8/h1-4H3.
What are the key properties of 2,3-dibromo-2,3-dimethylbutane?
2,3-dibromo-2,3-dimethylbutane has a molecular weight of 243.97 g/mol, XLogP of 3.33, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dibromo-2,3-dimethylbutane is sourced from PubChem (CID 521884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).