piperazine;dihydrobromide

C4H12Br2N2 — CID 3017157

IUPACpiperazine;dihydrobromide
SMILESBr.Br.C1CNCCN1
InChIInChI=1S/C4H10N2.2BrH/c1-2-6-4-3-5-1;;/h5-6H,1-4H2;2*1H
InChIKeyUXWKNNJFYZFNDI-UHFFFAOYSA-N
MW247.96 g/mol
LogP0.34
Rot. Bonds

About piperazine;dihydrobromide

piperazine;dihydrobromide (PubChem CID 3017157) has the molecular formula C4H12Br2N2 and a molecular weight of 247.96 g/mol. Its IUPAC name is piperazine;dihydrobromide.

Molecular Properties

Compound Namepiperazine;dihydrobromide
PubChem CID3017157
Molecular FormulaC4H12Br2N2
Molecular Weight247.96 g/mol
Exact Mass245.94
IUPAC Namepiperazine;dihydrobromide
SMILESBr.Br.C1CNCCN1
InChIInChI=1S/C4H10N2.2BrH/c1-2-6-4-3-5-1;;/h5-6H,1-4H2;2*1H
InChIKeyUXWKNNJFYZFNDI-UHFFFAOYSA-N
XLogP0.34
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.96
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Piperazine
CID 4837
Piperazine Dihydrochloride
CID 8893
1-Methylpiperazine
CID 53167
Aminoethylpiperazine
CID 8795
Piperazine, hydrochloride (1:?)
CID 82044
1-Ethylpiperazine
CID 79196
Piperazine, hydrobromide (1:1)
CID 3014804
Piperazine, hydrate (1:?)
CID 167574
Piperazine Dihydriodide
CID 20068687
Piperazine, hydriodide (1:?)
CID 3018278
Piperazinium iodide
CID 69594079
(2,2,3,3,5,5,6,6-~2~H_8_)Piperazine--hydrogen chloride (1/2)
CID 49849345

Frequently Asked Questions

What is the IUPAC name of piperazine;dihydrobromide?
The IUPAC name of piperazine;dihydrobromide (CID 3017157) is piperazine;dihydrobromide.
What is the SMILES notation for piperazine;dihydrobromide?
The canonical SMILES for piperazine;dihydrobromide is Br.Br.C1CNCCN1.
What is the InChIKey of piperazine;dihydrobromide?
The InChIKey is UXWKNNJFYZFNDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2.2BrH/c1-2-6-4-3-5-1;;/h5-6H,1-4H2;2*1H.
What are the key properties of piperazine;dihydrobromide?
piperazine;dihydrobromide has a molecular weight of 247.96 g/mol, XLogP of 0.34, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for piperazine;dihydrobromide is sourced from PubChem (CID 3017157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).