4-(aminodiazenyl)-1-propylpiperidine

C8H18N4 — CID 90208852

IUPAC4-(aminodiazenyl)-1-propylpiperidine
SMILESCCCN1CCC(/N=N/N)CC1
InChIInChI=1S/C8H18N4/c1-2-5-12-6-3-8(4-7-12)10-11-9/h8H,2-7H2,1H3,(H2,9,10)
InChIKeyAFWBWNXRMLOQLZ-UHFFFAOYSA-N
MW170.26 g/mol
LogP1.19
Rot. Bonds3

About 4-(aminodiazenyl)-1-propylpiperidine

4-(aminodiazenyl)-1-propylpiperidine (PubChem CID 90208852) has the molecular formula C8H18N4 and a molecular weight of 170.26 g/mol. Its IUPAC name is 4-(aminodiazenyl)-1-propylpiperidine.

Molecular Properties

Compound Name4-(aminodiazenyl)-1-propylpiperidine
PubChem CID90208852
Molecular FormulaC8H18N4
Molecular Weight170.26 g/mol
Exact Mass170.15
IUPAC Name4-(aminodiazenyl)-1-propylpiperidine
SMILESCCCN1CCC(/N=N/N)CC1
InChIInChI=1S/C8H18N4/c1-2-5-12-6-3-8(4-7-12)10-11-9/h8H,2-7H2,1H3,(H2,9,10)
InChIKeyAFWBWNXRMLOQLZ-UHFFFAOYSA-N
XLogP1.19
TPSA53.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'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 4-(aminodiazenyl)-1-propylpiperidine?
The IUPAC name of 4-(aminodiazenyl)-1-propylpiperidine (CID 90208852) is 4-(aminodiazenyl)-1-propylpiperidine.
What is the SMILES notation for 4-(aminodiazenyl)-1-propylpiperidine?
The canonical SMILES for 4-(aminodiazenyl)-1-propylpiperidine is CCCN1CCC(/N=N/N)CC1.
What is the InChIKey of 4-(aminodiazenyl)-1-propylpiperidine?
The InChIKey is AFWBWNXRMLOQLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N4/c1-2-5-12-6-3-8(4-7-12)10-11-9/h8H,2-7H2,1H3,(H2,9,10).
What are the key properties of 4-(aminodiazenyl)-1-propylpiperidine?
4-(aminodiazenyl)-1-propylpiperidine has a molecular weight of 170.26 g/mol, XLogP of 1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminodiazenyl)-1-propylpiperidine is sourced from PubChem (CID 90208852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).