1,2,3,4-tetrabromo-2-methylbutane

C5H8Br4 — CID 23268903

IUPAC1,2,3,4-tetrabromo-2-methylbutane
SMILESCC(Br)(CBr)C(Br)CBr
InChIInChI=1S/C5H8Br4/c1-5(9,3-7)4(8)2-6/h4H,2-3H2,1H3
InChIKeyZYLJEOQFHURICP-UHFFFAOYSA-N
MW387.74 g/mol
LogP3.69
Rot. Bonds3

About 1,2,3,4-tetrabromo-2-methylbutane

1,2,3,4-tetrabromo-2-methylbutane (PubChem CID 23268903) has the molecular formula C5H8Br4 and a molecular weight of 387.74 g/mol. Its IUPAC name is 1,2,3,4-tetrabromo-2-methylbutane.

Molecular Properties

Compound Name1,2,3,4-tetrabromo-2-methylbutane
PubChem CID23268903
Molecular FormulaC5H8Br4
Molecular Weight387.74 g/mol
Exact Mass383.74
IUPAC Name1,2,3,4-tetrabromo-2-methylbutane
SMILESCC(Br)(CBr)C(Br)CBr
InChIInChI=1S/C5H8Br4/c1-5(9,3-7)4(8)2-6/h4H,2-3H2,1H3
InChIKeyZYLJEOQFHURICP-UHFFFAOYSA-N
XLogP3.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.74
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1,2,3,4-tetrabromo-2-methylbutane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetrabromo-2-methylbutane?
The IUPAC name of 1,2,3,4-tetrabromo-2-methylbutane (CID 23268903) is 1,2,3,4-tetrabromo-2-methylbutane.
What is the SMILES notation for 1,2,3,4-tetrabromo-2-methylbutane?
The canonical SMILES for 1,2,3,4-tetrabromo-2-methylbutane is CC(Br)(CBr)C(Br)CBr.
What is the InChIKey of 1,2,3,4-tetrabromo-2-methylbutane?
The InChIKey is ZYLJEOQFHURICP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8Br4/c1-5(9,3-7)4(8)2-6/h4H,2-3H2,1H3.
What are the key properties of 1,2,3,4-tetrabromo-2-methylbutane?
1,2,3,4-tetrabromo-2-methylbutane has a molecular weight of 387.74 g/mol, XLogP of 3.69, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetrabromo-2-methylbutane is sourced from PubChem (CID 23268903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).