1-[(aminohydrazinylidene)methyl]piperazine

C5H13N5 — CID 54189776

IUPAC1-[(aminohydrazinylidene)methyl]piperazine
SMILESNNN=CN1CCNCC1
InChIInChI=1S/C5H13N5/c6-9-8-5-10-3-1-7-2-4-10/h5,7,9H,1-4,6H2
InChIKeyPHRVZOCAVVAVQS-UHFFFAOYSA-N
MW143.19 g/mol
LogP-1.70
Rot. Bonds2

About 1-[(aminohydrazinylidene)methyl]piperazine

1-[(aminohydrazinylidene)methyl]piperazine (PubChem CID 54189776) has the molecular formula C5H13N5 and a molecular weight of 143.19 g/mol. Its IUPAC name is 1-[(aminohydrazinylidene)methyl]piperazine.

Molecular Properties

Compound Name1-[(aminohydrazinylidene)methyl]piperazine
PubChem CID54189776
Molecular FormulaC5H13N5
Molecular Weight143.19 g/mol
Exact Mass143.12
IUPAC Name1-[(aminohydrazinylidene)methyl]piperazine
SMILESNNN=CN1CCNCC1
InChIInChI=1S/C5H13N5/c6-9-8-5-10-3-1-7-2-4-10/h5,7,9H,1-4,6H2
InChIKeyPHRVZOCAVVAVQS-UHFFFAOYSA-N
XLogP-1.70
TPSA65.68 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 5-1.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', '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 1-[(aminohydrazinylidene)methyl]piperazine?
The IUPAC name of 1-[(aminohydrazinylidene)methyl]piperazine (CID 54189776) is 1-[(aminohydrazinylidene)methyl]piperazine.
What is the SMILES notation for 1-[(aminohydrazinylidene)methyl]piperazine?
The canonical SMILES for 1-[(aminohydrazinylidene)methyl]piperazine is NNN=CN1CCNCC1.
What is the InChIKey of 1-[(aminohydrazinylidene)methyl]piperazine?
The InChIKey is PHRVZOCAVVAVQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N5/c6-9-8-5-10-3-1-7-2-4-10/h5,7,9H,1-4,6H2.
What are the key properties of 1-[(aminohydrazinylidene)methyl]piperazine?
1-[(aminohydrazinylidene)methyl]piperazine has a molecular weight of 143.19 g/mol, XLogP of -1.70, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(aminohydrazinylidene)methyl]piperazine is sourced from PubChem (CID 54189776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).