1-[(aminohydrazinylidene)methyl]piperidine;dihydrochloride

C6H16Cl2N4 — CID 162330879

IUPAC1-[(aminohydrazinylidene)methyl]piperidine;dihydrochloride
SMILESCl.Cl.NNN=CN1CCCCC1
InChIInChI=1S/C6H14N4.2ClH/c7-9-8-6-10-4-2-1-3-5-10;;/h6,9H,1-5,7H2;2*1H
InChIKeyXJVJSDONUFYRKB-UHFFFAOYSA-N
MW215.13 g/mol
LogP0.72
Rot. Bonds2

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

1-[(aminohydrazinylidene)methyl]piperidine;dihydrochloride (PubChem CID 162330879) has the molecular formula C6H16Cl2N4 and a molecular weight of 215.13 g/mol. Its IUPAC name is 1-[(aminohydrazinylidene)methyl]piperidine;dihydrochloride.

Molecular Properties

Compound Name1-[(aminohydrazinylidene)methyl]piperidine;dihydrochloride
PubChem CID162330879
Molecular FormulaC6H16Cl2N4
Molecular Weight215.13 g/mol
Exact Mass214.08
IUPAC Name1-[(aminohydrazinylidene)methyl]piperidine;dihydrochloride
SMILESCl.Cl.NNN=CN1CCCCC1
InChIInChI=1S/C6H14N4.2ClH/c7-9-8-6-10-4-2-1-3-5-10;;/h6,9H,1-5,7H2;2*1H
InChIKeyXJVJSDONUFYRKB-UHFFFAOYSA-N
XLogP0.72
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.13
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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'}

Analyze 1-[(aminohydrazinylidene)methyl]piperidine;dihydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(aminohydrazinylidene)methyl]piperidine;dihydrochloride?
The IUPAC name of 1-[(aminohydrazinylidene)methyl]piperidine;dihydrochloride (CID 162330879) is 1-[(aminohydrazinylidene)methyl]piperidine;dihydrochloride.
What is the SMILES notation for 1-[(aminohydrazinylidene)methyl]piperidine;dihydrochloride?
The canonical SMILES for 1-[(aminohydrazinylidene)methyl]piperidine;dihydrochloride is Cl.Cl.NNN=CN1CCCCC1.
What is the InChIKey of 1-[(aminohydrazinylidene)methyl]piperidine;dihydrochloride?
The InChIKey is XJVJSDONUFYRKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N4.2ClH/c7-9-8-6-10-4-2-1-3-5-10;;/h6,9H,1-5,7H2;2*1H.
What are the key properties of 1-[(aminohydrazinylidene)methyl]piperidine;dihydrochloride?
1-[(aminohydrazinylidene)methyl]piperidine;dihydrochloride has a molecular weight of 215.13 g/mol, XLogP of 0.72, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(aminohydrazinylidene)methyl]piperidine;dihydrochloride is sourced from PubChem (CID 162330879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).