azidoamine

H2N4 — CID 21261948

IUPAC—
SMILES[N-]=[N+]=NN
InChIInChI=1S/H2N4/c1-3-4-2/h1H2
InChIKeyICCBZGUDUOMNOF-UHFFFAOYSA-N
MW58.04 g/mol
LogP0.17
Rot. Bonds

About azidoamine

azidoamine (PubChem CID 21261948) has the molecular formula H2N4 and a molecular weight of 58.04 g/mol.

Molecular Properties

Compound Nameazidoamine
PubChem CID21261948
Molecular FormulaH2N4
Molecular Weight58.04 g/mol
Exact Mass58.03
IUPAC Name—
SMILES[N-]=[N+]=NN
InChIInChI=1S/H2N4/c1-3-4-2/h1H2
InChIKeyICCBZGUDUOMNOF-UHFFFAOYSA-N
XLogP0.17
TPSA74.78 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50058.04
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', '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 azidoamine?
The IUPAC name of azidoamine (CID 21261948) is not available.
What is the SMILES notation for azidoamine?
The canonical SMILES for azidoamine is [N-]=[N+]=NN.
What is the InChIKey of azidoamine?
The InChIKey is ICCBZGUDUOMNOF-UHFFFAOYSA-N. The full InChI is InChI=1S/H2N4/c1-3-4-2/h1H2.
What are the key properties of azidoamine?
azidoamine has a molecular weight of 58.04 g/mol, XLogP of 0.17, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azidoamine is sourced from PubChem (CID 21261948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).