acetamide;piperazine

C6H15N3O — CID 18321731

IUPACacetamide;piperazine
SMILESC1CNCCN1.CC(N)=O
InChIInChI=1S/C4H10N2.C2H5NO/c1-2-6-4-3-5-1;1-2(3)4/h5-6H,1-4H2;1H3,(H2,3,4)
InChIKeyBSQYHDTVXSJFIR-UHFFFAOYSA-N
MW145.21 g/mol
LogP-1.33
Rot. Bonds

About acetamide;piperazine

acetamide;piperazine (PubChem CID 18321731) has the molecular formula C6H15N3O and a molecular weight of 145.21 g/mol. Its IUPAC name is acetamide;piperazine.

Molecular Properties

Compound Nameacetamide;piperazine
PubChem CID18321731
Molecular FormulaC6H15N3O
Molecular Weight145.21 g/mol
Exact Mass145.12
IUPAC Nameacetamide;piperazine
SMILESC1CNCCN1.CC(N)=O
InChIInChI=1S/C4H10N2.C2H5NO/c1-2-6-4-3-5-1;1-2(3)4/h5-6H,1-4H2;1H3,(H2,3,4)
InChIKeyBSQYHDTVXSJFIR-UHFFFAOYSA-N
XLogP-1.33
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.21
LogP ≤ 5-1.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of acetamide;piperazine?
The IUPAC name of acetamide;piperazine (CID 18321731) is acetamide;piperazine.
What is the SMILES notation for acetamide;piperazine?
The canonical SMILES for acetamide;piperazine is C1CNCCN1.CC(N)=O.
What is the InChIKey of acetamide;piperazine?
The InChIKey is BSQYHDTVXSJFIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2.C2H5NO/c1-2-6-4-3-5-1;1-2(3)4/h5-6H,1-4H2;1H3,(H2,3,4).
What are the key properties of acetamide;piperazine?
acetamide;piperazine has a molecular weight of 145.21 g/mol, XLogP of -1.33, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for acetamide;piperazine is sourced from PubChem (CID 18321731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).