2-piperazin-1-ylacetohydrazide

C6H14N4O — CID 45099474

IUPAC2-piperazin-1-ylacetohydrazide
SMILESNNC(=O)CN1CCNCC1
InChIInChI=1S/C6H14N4O/c7-9-6(11)5-10-3-1-8-2-4-10/h8H,1-5,7H2,(H,9,11)
InChIKeyHYWRBIFTJTYRBZ-UHFFFAOYSA-N
MW158.20 g/mol
LogP-2.12
Rot. Bonds2

About 2-piperazin-1-ylacetohydrazide

2-piperazin-1-ylacetohydrazide (PubChem CID 45099474) has the molecular formula C6H14N4O and a molecular weight of 158.20 g/mol. Its IUPAC name is 2-piperazin-1-ylacetohydrazide.

Molecular Properties

Compound Name2-piperazin-1-ylacetohydrazide
PubChem CID45099474
Molecular FormulaC6H14N4O
Molecular Weight158.20 g/mol
Exact Mass158.12
IUPAC Name2-piperazin-1-ylacetohydrazide
SMILESNNC(=O)CN1CCNCC1
InChIInChI=1S/C6H14N4O/c7-9-6(11)5-10-3-1-8-2-4-10/h8H,1-5,7H2,(H,9,11)
InChIKeyHYWRBIFTJTYRBZ-UHFFFAOYSA-N
XLogP-2.12
TPSA70.39 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-2.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-piperazin-1-ylacetohydrazide?
The IUPAC name of 2-piperazin-1-ylacetohydrazide (CID 45099474) is 2-piperazin-1-ylacetohydrazide.
What is the SMILES notation for 2-piperazin-1-ylacetohydrazide?
The canonical SMILES for 2-piperazin-1-ylacetohydrazide is NNC(=O)CN1CCNCC1.
What is the InChIKey of 2-piperazin-1-ylacetohydrazide?
The InChIKey is HYWRBIFTJTYRBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N4O/c7-9-6(11)5-10-3-1-8-2-4-10/h8H,1-5,7H2,(H,9,11).
What are the key properties of 2-piperazin-1-ylacetohydrazide?
2-piperazin-1-ylacetohydrazide has a molecular weight of 158.20 g/mol, XLogP of -2.12, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperazin-1-ylacetohydrazide is sourced from PubChem (CID 45099474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).