N-piperazin-1-ylacetamide

C6H13N3O — CID 53273950

IUPACN-piperazin-1-ylacetamide
SMILESCC(=O)NN1CCNCC1
InChIInChI=1S/C6H13N3O/c1-6(10)8-9-4-2-7-3-5-9/h7H,2-5H2,1H3,(H,8,10)
InChIKeyCWZMDINGMFZXMY-UHFFFAOYSA-N
MW143.19 g/mol
LogP-1.06
Rot. Bonds1

About N-piperazin-1-ylacetamide

N-piperazin-1-ylacetamide (PubChem CID 53273950) has the molecular formula C6H13N3O and a molecular weight of 143.19 g/mol. Its IUPAC name is N-piperazin-1-ylacetamide.

Molecular Properties

Compound NameN-piperazin-1-ylacetamide
PubChem CID53273950
Molecular FormulaC6H13N3O
Molecular Weight143.19 g/mol
Exact Mass143.11
IUPAC NameN-piperazin-1-ylacetamide
SMILESCC(=O)NN1CCNCC1
InChIInChI=1S/C6H13N3O/c1-6(10)8-9-4-2-7-3-5-9/h7H,2-5H2,1H3,(H,8,10)
InChIKeyCWZMDINGMFZXMY-UHFFFAOYSA-N
XLogP-1.06
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 5-1.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-piperazin-1-ylacetamide?
The IUPAC name of N-piperazin-1-ylacetamide (CID 53273950) is N-piperazin-1-ylacetamide.
What is the SMILES notation for N-piperazin-1-ylacetamide?
The canonical SMILES for N-piperazin-1-ylacetamide is CC(=O)NN1CCNCC1.
What is the InChIKey of N-piperazin-1-ylacetamide?
The InChIKey is CWZMDINGMFZXMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N3O/c1-6(10)8-9-4-2-7-3-5-9/h7H,2-5H2,1H3,(H,8,10).
What are the key properties of N-piperazin-1-ylacetamide?
N-piperazin-1-ylacetamide has a molecular weight of 143.19 g/mol, XLogP of -1.06, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperazin-1-ylacetamide is sourced from PubChem (CID 53273950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).