1-[(aminohydrazinylidene)methyl]piperazine;dihydrochloride

C5H15Cl2N5 — CID 162325774

IUPAC1-[(aminohydrazinylidene)methyl]piperazine;dihydrochloride
SMILESCl.Cl.NNN=CN1CCNCC1
InChIInChI=1S/C5H13N5.2ClH/c6-9-8-5-10-3-1-7-2-4-10;;/h5,7,9H,1-4,6H2;2*1H
InChIKeyXZFSNTBHZHGTNF-UHFFFAOYSA-N
MW216.12 g/mol
LogP-0.86
Rot. Bonds2

About 1-[(aminohydrazinylidene)methyl]piperazine;dihydrochloride

1-[(aminohydrazinylidene)methyl]piperazine;dihydrochloride (PubChem CID 162325774) has the molecular formula C5H15Cl2N5 and a molecular weight of 216.12 g/mol. Its IUPAC name is 1-[(aminohydrazinylidene)methyl]piperazine;dihydrochloride.

Molecular Properties

Compound Name1-[(aminohydrazinylidene)methyl]piperazine;dihydrochloride
PubChem CID162325774
Molecular FormulaC5H15Cl2N5
Molecular Weight216.12 g/mol
Exact Mass215.07
IUPAC Name1-[(aminohydrazinylidene)methyl]piperazine;dihydrochloride
SMILESCl.Cl.NNN=CN1CCNCC1
InChIInChI=1S/C5H13N5.2ClH/c6-9-8-5-10-3-1-7-2-4-10;;/h5,7,9H,1-4,6H2;2*1H
InChIKeyXZFSNTBHZHGTNF-UHFFFAOYSA-N
XLogP-0.86
TPSA65.68 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.12
LogP ≤ 5-0.86
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;dihydrochloride?
The IUPAC name of 1-[(aminohydrazinylidene)methyl]piperazine;dihydrochloride (CID 162325774) is 1-[(aminohydrazinylidene)methyl]piperazine;dihydrochloride.
What is the SMILES notation for 1-[(aminohydrazinylidene)methyl]piperazine;dihydrochloride?
The canonical SMILES for 1-[(aminohydrazinylidene)methyl]piperazine;dihydrochloride is Cl.Cl.NNN=CN1CCNCC1.
What is the InChIKey of 1-[(aminohydrazinylidene)methyl]piperazine;dihydrochloride?
The InChIKey is XZFSNTBHZHGTNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N5.2ClH/c6-9-8-5-10-3-1-7-2-4-10;;/h5,7,9H,1-4,6H2;2*1H.
What are the key properties of 1-[(aminohydrazinylidene)methyl]piperazine;dihydrochloride?
1-[(aminohydrazinylidene)methyl]piperazine;dihydrochloride has a molecular weight of 216.12 g/mol, XLogP of -0.86, 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;dihydrochloride is sourced from PubChem (CID 162325774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).