1,1,3,3-tetrabromo-2,2-dimethylpropane-1,3-diol

C5H8Br4O2 — CID 140595540

IUPAC1,1,3,3-tetrabromo-2,2-dimethylpropane-1,3-diol
SMILESCC(C)(C(O)(Br)Br)C(O)(Br)Br
InChIInChI=1S/C5H8Br4O2/c1-3(2,4(6,7)10)5(8,9)11/h10-11H,1-2H3
InChIKeyBSYPOCZKYRKLBI-UHFFFAOYSA-N
MW419.73 g/mol
LogP2.88
Rot. Bonds2

About 1,1,3,3-tetrabromo-2,2-dimethylpropane-1,3-diol

1,1,3,3-tetrabromo-2,2-dimethylpropane-1,3-diol (PubChem CID 140595540) has the molecular formula C5H8Br4O2 and a molecular weight of 419.73 g/mol. Its IUPAC name is 1,1,3,3-tetrabromo-2,2-dimethylpropane-1,3-diol.

Molecular Properties

Compound Name1,1,3,3-tetrabromo-2,2-dimethylpropane-1,3-diol
PubChem CID140595540
Molecular FormulaC5H8Br4O2
Molecular Weight419.73 g/mol
Exact Mass415.73
IUPAC Name1,1,3,3-tetrabromo-2,2-dimethylpropane-1,3-diol
SMILESCC(C)(C(O)(Br)Br)C(O)(Br)Br
InChIInChI=1S/C5H8Br4O2/c1-3(2,4(6,7)10)5(8,9)11/h10-11H,1-2H3
InChIKeyBSYPOCZKYRKLBI-UHFFFAOYSA-N
XLogP2.88
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.73
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 1,1,3,3-tetrabromo-2,2-dimethylpropane-1,3-diol?
The IUPAC name of 1,1,3,3-tetrabromo-2,2-dimethylpropane-1,3-diol (CID 140595540) is 1,1,3,3-tetrabromo-2,2-dimethylpropane-1,3-diol.
What is the SMILES notation for 1,1,3,3-tetrabromo-2,2-dimethylpropane-1,3-diol?
The canonical SMILES for 1,1,3,3-tetrabromo-2,2-dimethylpropane-1,3-diol is CC(C)(C(O)(Br)Br)C(O)(Br)Br.
What is the InChIKey of 1,1,3,3-tetrabromo-2,2-dimethylpropane-1,3-diol?
The InChIKey is BSYPOCZKYRKLBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8Br4O2/c1-3(2,4(6,7)10)5(8,9)11/h10-11H,1-2H3.
What are the key properties of 1,1,3,3-tetrabromo-2,2-dimethylpropane-1,3-diol?
1,1,3,3-tetrabromo-2,2-dimethylpropane-1,3-diol has a molecular weight of 419.73 g/mol, XLogP of 2.88, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3-tetrabromo-2,2-dimethylpropane-1,3-diol is sourced from PubChem (CID 140595540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).