piperazine;dihydrochloride

C4H12Cl2N2 — CID 8893

IUPACpiperazine;dihydrochloride
SMILESC1CNCCN1.Cl.Cl
InChIInChI=1S/C4H10N2.2ClH/c1-2-6-4-3-5-1;;/h5-6H,1-4H2;2*1H
InChIKeyCVVIJWRCGSYCMB-UHFFFAOYSA-N
MW159.06 g/mol
LogP0.02
Rot. Bonds

About piperazine;dihydrochloride

piperazine;dihydrochloride (PubChem CID 8893) has the molecular formula C4H12Cl2N2 and a molecular weight of 159.06 g/mol. Its IUPAC name is piperazine;dihydrochloride.

Molecular Properties

Compound Namepiperazine;dihydrochloride
PubChem CID8893
Molecular FormulaC4H12Cl2N2
Molecular Weight159.06 g/mol
Exact Mass158.04
IUPAC Namepiperazine;dihydrochloride
SMILESC1CNCCN1.Cl.Cl
InChIInChI=1S/C4H10N2.2ClH/c1-2-6-4-3-5-1;;/h5-6H,1-4H2;2*1H
InChIKeyCVVIJWRCGSYCMB-UHFFFAOYSA-N
XLogP0.02
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.06
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

CID 4837
CID 4837
CID 53167
CID 53167
CID 8795
CID 8795
CID 82044
CID 82044
CID 79196
CID 79196
CID 3014804
CID 3014804
CID 19904564
CID 19904564
CID 214727
CID 214727
CID 167574
CID 167574
CID 2734715
CID 2734715
CID 12197850
CID 12197850
CID 20068687
CID 20068687

Frequently Asked Questions

What is the IUPAC name of piperazine;dihydrochloride?
The IUPAC name of piperazine;dihydrochloride (CID 8893) is piperazine;dihydrochloride.
What is the SMILES notation for piperazine;dihydrochloride?
The canonical SMILES for piperazine;dihydrochloride is C1CNCCN1.Cl.Cl.
What is the InChIKey of piperazine;dihydrochloride?
The InChIKey is CVVIJWRCGSYCMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2.2ClH/c1-2-6-4-3-5-1;;/h5-6H,1-4H2;2*1H.
What are the key properties of piperazine;dihydrochloride?
piperazine;dihydrochloride has a molecular weight of 159.06 g/mol, XLogP of 0.02, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for piperazine;dihydrochloride is sourced from PubChem (CID 8893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).