Moxisylyte

C₁₆H₂₅NO₃ — CID 4260

About Moxisylyte

Moxisylyte (PubChem CID 4260) has the molecular formula C₁₆H₂₅NO₃ and a molecular weight of 279.38 g/mol. Its IUPAC name is [4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-ylphenyl] acetate.

Molecular Properties

• Compound Name: Moxisylyte
• PubChem CID: 4260
• Molecular Formula: C₁₆H₂₅NO₃
• Molecular Weight: 279.38 g/mol
• Exact Mass: 279.18
• IUPAC Name: [4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-ylphenyl] acetate
• SMILES: CC(=O)Oc1cc(C(C)C)c(OCCN(C)C)cc1C
• InChI: InChI=1S/C16H25NO3/c1-11(2)14-10-15(20-13(4)18)12(3)9-16(14)19-8-7-17(5)6/h9-11H,7-8H2,1-6H3
• InChIKey: VRYMTAVOXVTQEF-UHFFFAOYSA-N
• XLogP: 2.98
• TPSA: 38.77 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 6
• Heavy Atoms: 20
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	279.38
LogP ≤ 5	2.98
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of Moxisylyte?

The IUPAC name of Moxisylyte (CID 4260) is [4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-ylphenyl] acetate.

What is the SMILES notation for Moxisylyte?

The canonical SMILES for Moxisylyte is CC(=O)Oc1cc(C(C)C)c(OCCN(C)C)cc1C.

What is the InChIKey of Moxisylyte?

The InChIKey is VRYMTAVOXVTQEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO3/c1-11(2)14-10-15(20-13(4)18)12(3)9-16(14)19-8-7-17(5)6/h9-11H,7-8H2,1-6H3.

What are the key properties of Moxisylyte?

Moxisylyte has a molecular weight of 279.38 g/mol, XLogP of 2.98, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for Moxisylyte is sourced from PubChem (CID 4260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 4260 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 1855 — approved-drug record (CC BY-SA 4.0)

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