acetamide;piperazine

C8H20N4O2 — CID 68716913

IUPACacetamide;piperazine
SMILESC1CNCCN1.CC(N)=O.CC(N)=O
InChIInChI=1S/C4H10N2.2C2H5NO/c1-2-6-4-3-5-1;2*1-2(3)4/h5-6H,1-4H2;2*1H3,(H2,3,4)
InChIKeyITKABVKPWWRNEB-UHFFFAOYSA-N
MW204.27 g/mol
LogP-1.84
Rot. Bonds

About acetamide;piperazine

acetamide;piperazine (PubChem CID 68716913) has the molecular formula C8H20N4O2 and a molecular weight of 204.27 g/mol. Its IUPAC name is acetamide;piperazine.

Molecular Properties

Compound Nameacetamide;piperazine
PubChem CID68716913
Molecular FormulaC8H20N4O2
Molecular Weight204.27 g/mol
Exact Mass204.16
IUPAC Nameacetamide;piperazine
SMILESC1CNCCN1.CC(N)=O.CC(N)=O
InChIInChI=1S/C4H10N2.2C2H5NO/c1-2-6-4-3-5-1;2*1-2(3)4/h5-6H,1-4H2;2*1H3,(H2,3,4)
InChIKeyITKABVKPWWRNEB-UHFFFAOYSA-N
XLogP-1.84
TPSA110.24 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 5-1.84
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of acetamide;piperazine?
The IUPAC name of acetamide;piperazine (CID 68716913) is acetamide;piperazine.
What is the SMILES notation for acetamide;piperazine?
The canonical SMILES for acetamide;piperazine is C1CNCCN1.CC(N)=O.CC(N)=O.
What is the InChIKey of acetamide;piperazine?
The InChIKey is ITKABVKPWWRNEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2.2C2H5NO/c1-2-6-4-3-5-1;2*1-2(3)4/h5-6H,1-4H2;2*1H3,(H2,3,4).
What are the key properties of acetamide;piperazine?
acetamide;piperazine has a molecular weight of 204.27 g/mol, XLogP of -1.84, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for acetamide;piperazine is sourced from PubChem (CID 68716913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).