2,3-dibromo-3-methylpentane

C6H12Br2 — CID 54096666

IUPAC2,3-dibromo-3-methylpentane
SMILESCCC(C)(Br)C(C)Br
InChIInChI=1S/C6H12Br2/c1-4-6(3,8)5(2)7/h5H,4H2,1-3H3
InChIKeyVYEPHBKIORGLPY-UHFFFAOYSA-N
MW243.97 g/mol
LogP3.33
Rot. Bonds2

About 2,3-dibromo-3-methylpentane

2,3-dibromo-3-methylpentane (PubChem CID 54096666) has the molecular formula C6H12Br2 and a molecular weight of 243.97 g/mol. Its IUPAC name is 2,3-dibromo-3-methylpentane.

Molecular Properties

Compound Name2,3-dibromo-3-methylpentane
PubChem CID54096666
Molecular FormulaC6H12Br2
Molecular Weight243.97 g/mol
Exact Mass241.93
IUPAC Name2,3-dibromo-3-methylpentane
SMILESCCC(C)(Br)C(C)Br
InChIInChI=1S/C6H12Br2/c1-4-6(3,8)5(2)7/h5H,4H2,1-3H3
InChIKeyVYEPHBKIORGLPY-UHFFFAOYSA-N
XLogP3.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
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-3-methylpentane?
The IUPAC name of 2,3-dibromo-3-methylpentane (CID 54096666) is 2,3-dibromo-3-methylpentane.
What is the SMILES notation for 2,3-dibromo-3-methylpentane?
The canonical SMILES for 2,3-dibromo-3-methylpentane is CCC(C)(Br)C(C)Br.
What is the InChIKey of 2,3-dibromo-3-methylpentane?
The InChIKey is VYEPHBKIORGLPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12Br2/c1-4-6(3,8)5(2)7/h5H,4H2,1-3H3.
What are the key properties of 2,3-dibromo-3-methylpentane?
2,3-dibromo-3-methylpentane has a molecular weight of 243.97 g/mol, XLogP of 3.33, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dibromo-3-methylpentane is sourced from PubChem (CID 54096666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).