1-ethyl-3-[2-(3-methoxy-4-methylphenyl)ethyl]-2-(2-methyl-2-morpholin-4-ylpropyl)guanidine;hydroiodide

C21H37IN4O2 — CID 111589855

About 1-ethyl-3-[2-(3-methoxy-4-methylphenyl)ethyl]-2-(2-methyl-2-morpholin-4-ylpropyl)guanidine;hydroiodide

1-ethyl-3-[2-(3-methoxy-4-methylphenyl)ethyl]-2-(2-methyl-2-morpholin-4-ylpropyl)guanidine;hydroiodide (PubChem CID 111589855) has the molecular formula C21H37IN4O2 and a molecular weight of 504.46 g/mol. Its IUPAC name is 1-ethyl-3-[2-(3-methoxy-4-methylphenyl)ethyl]-2-(2-methyl-2-morpholin-4-ylpropyl)guanidine;hydroiodide.

Molecular Properties

• Compound Name: 1-ethyl-3-[2-(3-methoxy-4-methylphenyl)ethyl]-2-(2-methyl-2-morpholin-4-ylpropyl)guanidine;hydroiodide
• PubChem CID: 111589855
• Molecular Formula: C21H37IN4O2
• Molecular Weight: 504.46 g/mol
• Exact Mass: 504.20
• IUPAC Name: 1-ethyl-3-[2-(3-methoxy-4-methylphenyl)ethyl]-2-(2-methyl-2-morpholin-4-ylpropyl)guanidine;hydroiodide
• SMILES: CCN/C(=N\CC(C)(C)N1CCOCC1)NCCc1ccc(C)c(OC)c1.I
• InChI: InChI=1S/C21H36N4O2.HI/c1-6-22-20(24-16-21(3,4)25-11-13-27-14-12-25)23-10-9-18-8-7-17(2)19(15-18)26-5;/h7-8,15H,6,9-14,16H2,1-5H3,(H2,22,23,24);1H
• InChIKey: JZYFJFGORMSDEO-UHFFFAOYSA-N
• XLogP: 2.83
• TPSA: 58.12 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 8
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	504.46
LogP ≤ 5	2.83
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-[2-(3-methoxy-4-methylphenyl)ethyl]-2-(2-methyl-2-morpholin-4-ylpropyl)guanidine;hydroiodide?

The IUPAC name of 1-ethyl-3-[2-(3-methoxy-4-methylphenyl)ethyl]-2-(2-methyl-2-morpholin-4-ylpropyl)guanidine;hydroiodide (CID 111589855) is 1-ethyl-3-[2-(3-methoxy-4-methylphenyl)ethyl]-2-(2-methyl-2-morpholin-4-ylpropyl)guanidine;hydroiodide.

What is the SMILES notation for 1-ethyl-3-[2-(3-methoxy-4-methylphenyl)ethyl]-2-(2-methyl-2-morpholin-4-ylpropyl)guanidine;hydroiodide?

The canonical SMILES for 1-ethyl-3-[2-(3-methoxy-4-methylphenyl)ethyl]-2-(2-methyl-2-morpholin-4-ylpropyl)guanidine;hydroiodide is CCN/C(=N\CC(C)(C)N1CCOCC1)NCCc1ccc(C)c(OC)c1.I.

What is the InChIKey of 1-ethyl-3-[2-(3-methoxy-4-methylphenyl)ethyl]-2-(2-methyl-2-morpholin-4-ylpropyl)guanidine;hydroiodide?

The InChIKey is JZYFJFGORMSDEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H36N4O2.HI/c1-6-22-20(24-16-21(3,4)25-11-13-27-14-12-25)23-10-9-18-8-7-17(2)19(15-18)26-5;/h7-8,15H,6,9-14,16H2,1-5H3,(H2,22,23,24);1H.

What are the key properties of 1-ethyl-3-[2-(3-methoxy-4-methylphenyl)ethyl]-2-(2-methyl-2-morpholin-4-ylpropyl)guanidine;hydroiodide?

1-ethyl-3-[2-(3-methoxy-4-methylphenyl)ethyl]-2-(2-methyl-2-morpholin-4-ylpropyl)guanidine;hydroiodide has a molecular weight of 504.46 g/mol, XLogP of 2.83, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 1-ethyl-3-[2-(3-methoxy-4-methylphenyl)ethyl]-2-(2-methyl-2-morpholin-4-ylpropyl)guanidine;hydroiodide is sourced from PubChem (CID 111589855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).