Lytensium

C₁₁H₂₈N₂+2 — CID 10920

About Lytensium

Lytensium (PubChem CID 10920) has the molecular formula C₁₁H₂₈N₂+2 and a molecular weight of 188.36 g/mol. Its IUPAC name is trimethyl-[5-(trimethylazaniumyl)pentyl]azanium.

Molecular Properties

• Compound Name: Lytensium
• PubChem CID: 10920
• Molecular Formula: C₁₁H₂₈N₂+2
• Molecular Weight: 188.36 g/mol
• Exact Mass: 188.22
• IUPAC Name: trimethyl-[5-(trimethylazaniumyl)pentyl]azanium
• SMILES: C[N+](C)(C)CCCCC[N+](C)(C)C
• InChI: InChI=1S/C11H28N2/c1-12(2,3)10-8-7-9-11-13(4,5)6/h7-11H2,1-6H3/q+2
• InChIKey: XUSPWDAHGXSTHS-UHFFFAOYSA-N
• XLogP: 1.57
• TPSA: 0.00 Ų
• Rotatable Bonds: 6
• Heavy Atoms: 13
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	188.36
LogP ≤ 5	1.57
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of Lytensium?

The IUPAC name of Lytensium (CID 10920) is trimethyl-[5-(trimethylazaniumyl)pentyl]azanium.

What is the SMILES notation for Lytensium?

The canonical SMILES for Lytensium is C[N+](C)(C)CCCCC[N+](C)(C)C.

What is the InChIKey of Lytensium?

The InChIKey is XUSPWDAHGXSTHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H28N2/c1-12(2,3)10-8-7-9-11-13(4,5)6/h7-11H2,1-6H3/q+2.

What are the key properties of Lytensium?

Lytensium has a molecular weight of 188.36 g/mol, XLogP of 1.57, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for Lytensium is sourced from PubChem (CID 10920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 10920 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 3808 — approved-drug record (CC BY-SA 4.0)

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