amino(triaminooxy)azanium

H8N5O3+ — CID 157223367

IUPACamino(triaminooxy)azanium
SMILESNO[N+](N)(ON)ON
InChIInChI=1S/H8N5O3/c1-5(6-2,7-3)8-4/h1-4H2/q+1
InChIKeyMINDGTIASRYABU-UHFFFAOYSA-N
MW126.10 g/mol
LogP-2.91
Rot. Bonds3

About amino(triaminooxy)azanium

amino(triaminooxy)azanium (PubChem CID 157223367) has the molecular formula H8N5O3+ and a molecular weight of 126.10 g/mol. Its IUPAC name is amino(triaminooxy)azanium.

Molecular Properties

Compound Nameamino(triaminooxy)azanium
PubChem CID157223367
Molecular FormulaH8N5O3+
Molecular Weight126.10 g/mol
Exact Mass126.06
IUPAC Nameamino(triaminooxy)azanium
SMILESNO[N+](N)(ON)ON
InChIInChI=1S/H8N5O3/c1-5(6-2,7-3)8-4/h1-4H2/q+1
InChIKeyMINDGTIASRYABU-UHFFFAOYSA-N
XLogP-2.91
TPSA131.77 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.10
LogP ≤ 5-2.91
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Related Compounds

CID 173313394
CID 173313394
diamino-(aminooxymethyl)-methoxyazanium
CID 163570183
amino(trimethyl)azanium;2-methoxyethanamine;chloride
CID 174652181
diamino-aminooxy-[(2-methoxy-2-oxidohydrazinyl)methoxy]azanium
CID 163873613
diamino phosphate
CID 23499702
aminooxyphosphonamidic acid
CID 22629890
diazanium;amino phosphate
CID 157379788
tripotassium;amino methyl hydrogen phosphate;azane;hydride
CID 174615874
O-(114C)methylhydroxylamine;hydrochloride
CID 162312361
CID 174914372
CID 174914372
CID 159864860
CID 159864860
amino (carbamoylamino) hydrogen phosphate
CID 174817337

Frequently Asked Questions

What is the IUPAC name of amino(triaminooxy)azanium?
The IUPAC name of amino(triaminooxy)azanium (CID 157223367) is amino(triaminooxy)azanium.
What is the SMILES notation for amino(triaminooxy)azanium?
The canonical SMILES for amino(triaminooxy)azanium is NO[N+](N)(ON)ON.
What is the InChIKey of amino(triaminooxy)azanium?
The InChIKey is MINDGTIASRYABU-UHFFFAOYSA-N. The full InChI is InChI=1S/H8N5O3/c1-5(6-2,7-3)8-4/h1-4H2/q+1.
What are the key properties of amino(triaminooxy)azanium?
amino(triaminooxy)azanium has a molecular weight of 126.10 g/mol, XLogP of -2.91, 3 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for amino(triaminooxy)azanium is sourced from PubChem (CID 157223367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).