piperazine;sulfur dioxide

C4H10N2O2S — CID 161129174

IUPACpiperazine;sulfur dioxide
SMILESC1CNCCN1.O=S=O
InChIInChI=1S/C4H10N2.O2S/c1-2-6-4-3-5-1;1-3-2/h5-6H,1-4H2;
InChIKeyULYNPMAOWVYZCK-UHFFFAOYSA-N
MW150.20 g/mol
LogP-1.49
Rot. Bonds

About piperazine;sulfur dioxide

piperazine;sulfur dioxide (PubChem CID 161129174) has the molecular formula C4H10N2O2S and a molecular weight of 150.20 g/mol. Its IUPAC name is piperazine;sulfur dioxide.

Molecular Properties

Compound Namepiperazine;sulfur dioxide
PubChem CID161129174
Molecular FormulaC4H10N2O2S
Molecular Weight150.20 g/mol
Exact Mass150.05
IUPAC Namepiperazine;sulfur dioxide
SMILESC1CNCCN1.O=S=O
InChIInChI=1S/C4H10N2.O2S/c1-2-6-4-3-5-1;1-3-2/h5-6H,1-4H2;
InChIKeyULYNPMAOWVYZCK-UHFFFAOYSA-N
XLogP-1.49
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.20
LogP ≤ 5-1.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of piperazine;sulfur dioxide?
The IUPAC name of piperazine;sulfur dioxide (CID 161129174) is piperazine;sulfur dioxide.
What is the SMILES notation for piperazine;sulfur dioxide?
The canonical SMILES for piperazine;sulfur dioxide is C1CNCCN1.O=S=O.
What is the InChIKey of piperazine;sulfur dioxide?
The InChIKey is ULYNPMAOWVYZCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2.O2S/c1-2-6-4-3-5-1;1-3-2/h5-6H,1-4H2;.
What are the key properties of piperazine;sulfur dioxide?
piperazine;sulfur dioxide has a molecular weight of 150.20 g/mol, XLogP of -1.49, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for piperazine;sulfur dioxide is sourced from PubChem (CID 161129174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).