N-aminoselenohydroxylamine

H4N2Se — CID 173012389

IUPACN-aminoselenohydroxylamine
SMILESNN[SeH]
InChIInChI=1S/H4N2Se/c1-2-3/h2-3H,1H2
InChIKeyIYIKNLSQXJXCHJ-UHFFFAOYSA-N
MW111.01 g/mol
LogP-1.73
Rot. Bonds

About N-aminoselenohydroxylamine

N-aminoselenohydroxylamine (PubChem CID 173012389) has the molecular formula H4N2Se and a molecular weight of 111.01 g/mol. Its IUPAC name is N-aminoselenohydroxylamine.

Molecular Properties

Compound NameN-aminoselenohydroxylamine
PubChem CID173012389
Molecular FormulaH4N2Se
Molecular Weight111.01 g/mol
Exact Mass111.95
IUPAC NameN-aminoselenohydroxylamine
SMILESNN[SeH]
InChIInChI=1S/H4N2Se/c1-2-3/h2-3H,1H2
InChIKeyIYIKNLSQXJXCHJ-UHFFFAOYSA-N
XLogP-1.73
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.01
LogP ≤ 5-1.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', '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 N-aminoselenohydroxylamine?
The IUPAC name of N-aminoselenohydroxylamine (CID 173012389) is N-aminoselenohydroxylamine.
What is the SMILES notation for N-aminoselenohydroxylamine?
The canonical SMILES for N-aminoselenohydroxylamine is NN[SeH].
What is the InChIKey of N-aminoselenohydroxylamine?
The InChIKey is IYIKNLSQXJXCHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/H4N2Se/c1-2-3/h2-3H,1H2.
What are the key properties of N-aminoselenohydroxylamine?
N-aminoselenohydroxylamine has a molecular weight of 111.01 g/mol, XLogP of -1.73, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-aminoselenohydroxylamine is sourced from PubChem (CID 173012389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).