phenylhydrazine;piperidine

C11H19N3 — CID 158849327

IUPACphenylhydrazine;piperidine
SMILESC1CCNCC1.NNc1ccccc1
InChIInChI=1S/C6H8N2.C5H11N/c7-8-6-4-2-1-3-5-6;1-2-4-6-5-3-1/h1-5,8H,7H2;6H,1-5H2
InChIKeyIZFZUPGBOFPFKG-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.73
Rot. Bonds1

About phenylhydrazine;piperidine

phenylhydrazine;piperidine (PubChem CID 158849327) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is phenylhydrazine;piperidine.

Molecular Properties

Compound Namephenylhydrazine;piperidine
PubChem CID158849327
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Namephenylhydrazine;piperidine
SMILESC1CCNCC1.NNc1ccccc1
InChIInChI=1S/C6H8N2.C5H11N/c7-8-6-4-2-1-3-5-6;1-2-4-6-5-3-1/h1-5,8H,7H2;6H,1-5H2
InChIKeyIZFZUPGBOFPFKG-UHFFFAOYSA-N
XLogP1.73
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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 phenylhydrazine;piperidine?
The IUPAC name of phenylhydrazine;piperidine (CID 158849327) is phenylhydrazine;piperidine.
What is the SMILES notation for phenylhydrazine;piperidine?
The canonical SMILES for phenylhydrazine;piperidine is C1CCNCC1.NNc1ccccc1.
What is the InChIKey of phenylhydrazine;piperidine?
The InChIKey is IZFZUPGBOFPFKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2.C5H11N/c7-8-6-4-2-1-3-5-6;1-2-4-6-5-3-1/h1-5,8H,7H2;6H,1-5H2.
What are the key properties of phenylhydrazine;piperidine?
phenylhydrazine;piperidine has a molecular weight of 193.29 g/mol, XLogP of 1.73, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phenylhydrazine;piperidine is sourced from PubChem (CID 158849327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).