selenohydroxylamine

H3NSe — CID 71358766

IUPACselenohydroxylamine
SMILESN[SeH]
InChIInChI=1S/H3NSe/c1-2/h2H,1H2
InChIKeyFDGMWQITHURTSQ-UHFFFAOYSA-N
MW95.99 g/mol
LogP-1.24
Rot. Bonds

About selenohydroxylamine

selenohydroxylamine (PubChem CID 71358766) has the molecular formula H3NSe and a molecular weight of 95.99 g/mol. Its IUPAC name is selenohydroxylamine.

Molecular Properties

Compound Nameselenohydroxylamine
PubChem CID71358766
Molecular FormulaH3NSe
Molecular Weight95.99 g/mol
Exact Mass96.94
IUPAC Nameselenohydroxylamine
SMILESN[SeH]
InChIInChI=1S/H3NSe/c1-2/h2H,1H2
InChIKeyFDGMWQITHURTSQ-UHFFFAOYSA-N
XLogP-1.24
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms2
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50095.99
LogP ≤ 5-1.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of selenohydroxylamine?
The IUPAC name of selenohydroxylamine (CID 71358766) is selenohydroxylamine.
What is the SMILES notation for selenohydroxylamine?
The canonical SMILES for selenohydroxylamine is N[SeH].
What is the InChIKey of selenohydroxylamine?
The InChIKey is FDGMWQITHURTSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/H3NSe/c1-2/h2H,1H2.
What are the key properties of selenohydroxylamine?
selenohydroxylamine has a molecular weight of 95.99 g/mol, XLogP of -1.24, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for selenohydroxylamine is sourced from PubChem (CID 71358766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).