aminoazanium;cyclohexylazanium

C6H19N3+2 — CID 21317022

IUPACaminoazanium;cyclohexylazanium
SMILESN[NH3+].[NH3+]C1CCCCC1
InChIInChI=1S/C6H13N.H4N2/c7-6-4-2-1-3-5-6;1-2/h6H,1-5,7H2;1-2H2/p+2
InChIKeyIFGFKBKODMCDRO-UHFFFAOYSA-P
MW133.24 g/mol
LogP-1.34
Rot. Bonds

About aminoazanium;cyclohexylazanium

aminoazanium;cyclohexylazanium (PubChem CID 21317022) has the molecular formula C6H19N3+2 and a molecular weight of 133.24 g/mol. Its IUPAC name is aminoazanium;cyclohexylazanium.

Molecular Properties

Compound Nameaminoazanium;cyclohexylazanium
PubChem CID21317022
Molecular FormulaC6H19N3+2
Molecular Weight133.24 g/mol
Exact Mass133.16
IUPAC Nameaminoazanium;cyclohexylazanium
SMILESN[NH3+].[NH3+]C1CCCCC1
InChIInChI=1S/C6H13N.H4N2/c7-6-4-2-1-3-5-6;1-2/h6H,1-5,7H2;1-2H2/p+2
InChIKeyIFGFKBKODMCDRO-UHFFFAOYSA-P
XLogP-1.34
TPSA81.30 Ų
H-Bond Donors3
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.24
LogP ≤ 5-1.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 101

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 aminoazanium;cyclohexylazanium?
The IUPAC name of aminoazanium;cyclohexylazanium (CID 21317022) is aminoazanium;cyclohexylazanium.
What is the SMILES notation for aminoazanium;cyclohexylazanium?
The canonical SMILES for aminoazanium;cyclohexylazanium is N[NH3+].[NH3+]C1CCCCC1.
What is the InChIKey of aminoazanium;cyclohexylazanium?
The InChIKey is IFGFKBKODMCDRO-UHFFFAOYSA-P. The full InChI is InChI=1S/C6H13N.H4N2/c7-6-4-2-1-3-5-6;1-2/h6H,1-5,7H2;1-2H2/p+2.
What are the key properties of aminoazanium;cyclohexylazanium?
aminoazanium;cyclohexylazanium has a molecular weight of 133.24 g/mol, XLogP of -1.34, 0 rotatable bonds, 3 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for aminoazanium;cyclohexylazanium is sourced from PubChem (CID 21317022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).