piperazine

C4H10N2 — CID 4837

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IUPACpiperazine
SMILESC1CNCCN1
InChIInChI=1S/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2
InChIKeyGLUUGHFHXGJENI-UHFFFAOYSA-N
MW86.14 g/mol
LogP-0.82
Rot. Bonds

About piperazine

piperazine (PubChem CID 4837) has the molecular formula C4H10N2 and a molecular weight of 86.14 g/mol. Its IUPAC name is piperazine.

Molecular Properties

Compound Namepiperazine
PubChem CID4837
Molecular FormulaC4H10N2
Molecular Weight86.14 g/mol
Exact Mass86.08
IUPAC Namepiperazine
SMILESC1CNCCN1
InChIInChI=1S/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2
InChIKeyGLUUGHFHXGJENI-UHFFFAOYSA-N
XLogP-0.82
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.14
LogP ≤ 5-0.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of piperazine?
The IUPAC name of piperazine (CID 4837) is piperazine.
What is the SMILES notation for piperazine?
The canonical SMILES for piperazine is C1CNCCN1.
What is the InChIKey of piperazine?
The InChIKey is GLUUGHFHXGJENI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2.
What are the key properties of piperazine?
piperazine has a molecular weight of 86.14 g/mol, XLogP of -0.82, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for piperazine is sourced from PubChem (CID 4837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).