1-[(aminohydrazinylidene)methyl]piperidine

C6H14N4 — CID 139798809

IUPAC1-[(aminohydrazinylidene)methyl]piperidine
SMILESNNN=CN1CCCCC1
InChIInChI=1S/C6H14N4/c7-9-8-6-10-4-2-1-3-5-10/h6,9H,1-5,7H2
InChIKeySSNMMIVVNIQVFL-UHFFFAOYSA-N
MW142.21 g/mol
LogP-0.12
Rot. Bonds2

About 1-[(aminohydrazinylidene)methyl]piperidine

1-[(aminohydrazinylidene)methyl]piperidine (PubChem CID 139798809) has the molecular formula C6H14N4 and a molecular weight of 142.21 g/mol. Its IUPAC name is 1-[(aminohydrazinylidene)methyl]piperidine.

Molecular Properties

Compound Name1-[(aminohydrazinylidene)methyl]piperidine
PubChem CID139798809
Molecular FormulaC6H14N4
Molecular Weight142.21 g/mol
Exact Mass142.12
IUPAC Name1-[(aminohydrazinylidene)methyl]piperidine
SMILESNNN=CN1CCCCC1
InChIInChI=1S/C6H14N4/c7-9-8-6-10-4-2-1-3-5-10/h6,9H,1-5,7H2
InChIKeySSNMMIVVNIQVFL-UHFFFAOYSA-N
XLogP-0.12
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.21
LogP ≤ 5-0.12
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'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(aminohydrazinylidene)methyl]piperidine?
The IUPAC name of 1-[(aminohydrazinylidene)methyl]piperidine (CID 139798809) is 1-[(aminohydrazinylidene)methyl]piperidine.
What is the SMILES notation for 1-[(aminohydrazinylidene)methyl]piperidine?
The canonical SMILES for 1-[(aminohydrazinylidene)methyl]piperidine is NNN=CN1CCCCC1.
What is the InChIKey of 1-[(aminohydrazinylidene)methyl]piperidine?
The InChIKey is SSNMMIVVNIQVFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N4/c7-9-8-6-10-4-2-1-3-5-10/h6,9H,1-5,7H2.
What are the key properties of 1-[(aminohydrazinylidene)methyl]piperidine?
1-[(aminohydrazinylidene)methyl]piperidine has a molecular weight of 142.21 g/mol, XLogP of -0.12, 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 is sourced from PubChem (CID 139798809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).