N-piperazin-1-ylhydroxylamine

C4H11N3O — CID 152922151

IUPACN-piperazin-1-ylhydroxylamine
SMILESONN1CCNCC1
InChIInChI=1S/C4H11N3O/c8-6-7-3-1-5-2-4-7/h5-6,8H,1-4H2
InChIKeyUJHLZNJYIPNHNJ-UHFFFAOYSA-N
MW117.15 g/mol
LogP-1.21
Rot. Bonds1

About N-piperazin-1-ylhydroxylamine

N-piperazin-1-ylhydroxylamine (PubChem CID 152922151) has the molecular formula C4H11N3O and a molecular weight of 117.15 g/mol. Its IUPAC name is N-piperazin-1-ylhydroxylamine.

Molecular Properties

Compound NameN-piperazin-1-ylhydroxylamine
PubChem CID152922151
Molecular FormulaC4H11N3O
Molecular Weight117.15 g/mol
Exact Mass117.09
IUPAC NameN-piperazin-1-ylhydroxylamine
SMILESONN1CCNCC1
InChIInChI=1S/C4H11N3O/c8-6-7-3-1-5-2-4-7/h5-6,8H,1-4H2
InChIKeyUJHLZNJYIPNHNJ-UHFFFAOYSA-N
XLogP-1.21
TPSA47.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 5-1.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-piperazin-1-ylhydroxylamine?
The IUPAC name of N-piperazin-1-ylhydroxylamine (CID 152922151) is N-piperazin-1-ylhydroxylamine.
What is the SMILES notation for N-piperazin-1-ylhydroxylamine?
The canonical SMILES for N-piperazin-1-ylhydroxylamine is ONN1CCNCC1.
What is the InChIKey of N-piperazin-1-ylhydroxylamine?
The InChIKey is UJHLZNJYIPNHNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N3O/c8-6-7-3-1-5-2-4-7/h5-6,8H,1-4H2.
What are the key properties of N-piperazin-1-ylhydroxylamine?
N-piperazin-1-ylhydroxylamine has a molecular weight of 117.15 g/mol, XLogP of -1.21, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperazin-1-ylhydroxylamine is sourced from PubChem (CID 152922151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).