Selenomax

C₅H₁₁NO₂Se — CID 53262363

About Selenomax

Selenomax (PubChem CID 53262363) has the molecular formula C₅H₁₁NO₂Se and a molecular weight of 196.11 g/mol. Its IUPAC name is (2S)-2-azaniumyl-4-methylselanylbutanoate.

Molecular Properties

• Compound Name: Selenomax
• PubChem CID: 53262363
• Molecular Formula: C₅H₁₁NO₂Se
• Molecular Weight: 196.11 g/mol
• Exact Mass: 197.00
• IUPAC Name: (2S)-2-azaniumyl-4-methylselanylbutanoate
• SMILES: C[Se]CC[C@H]([NH3+])C(=O)[O-]
• InChI: InChI=1S/C5H11NO2Se/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1
• InChIKey: RJFAYQIBOAGBLC-BYPYZUCNSA-N
• XLogP: -2.09
• TPSA: 67.77 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Rotatable Bonds: 4
• Heavy Atoms: 9
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	196.11
LogP ≤ 5	-2.09
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of Selenomax?

The IUPAC name of Selenomax (CID 53262363) is (2S)-2-azaniumyl-4-methylselanylbutanoate.

What is the SMILES notation for Selenomax?

The canonical SMILES for Selenomax is C[Se]CC[C@H]([NH3+])C(=O)[O-].

What is the InChIKey of Selenomax?

The InChIKey is RJFAYQIBOAGBLC-BYPYZUCNSA-N. The full InChI is InChI=1S/C5H11NO2Se/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1.

What are the key properties of Selenomax?

Selenomax has a molecular weight of 196.11 g/mol, XLogP of -2.09, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Selenomax is sourced from PubChem (CID 53262363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 53262363 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 3544 — approved-drug record (CC BY-SA 4.0)

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