1-ethyl-3-[2-(3-methoxy-4-methylphenyl)ethyl]-2-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide

C18H29F3IN3O2 — CID 111588484

About 1-ethyl-3-[2-(3-methoxy-4-methylphenyl)ethyl]-2-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide

1-ethyl-3-[2-(3-methoxy-4-methylphenyl)ethyl]-2-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide (PubChem CID 111588484) has the molecular formula C18H29F3IN3O2 and a molecular weight of 503.35 g/mol. Its IUPAC name is 1-ethyl-3-[2-(3-methoxy-4-methylphenyl)ethyl]-2-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide.

Molecular Properties

• Compound Name: 1-ethyl-3-[2-(3-methoxy-4-methylphenyl)ethyl]-2-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide
• PubChem CID: 111588484
• Molecular Formula: C18H29F3IN3O2
• Molecular Weight: 503.35 g/mol
• Exact Mass: 503.13
• IUPAC Name: 1-ethyl-3-[2-(3-methoxy-4-methylphenyl)ethyl]-2-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide
• SMILES: CCN/C(=N\CCCOCC(F)(F)F)NCCc1ccc(C)c(OC)c1.I
• InChI: InChI=1S/C18H28F3N3O2.HI/c1-4-22-17(23-9-5-11-26-13-18(19,20)21)24-10-8-15-7-6-14(2)16(12-15)25-3;/h6-7,12H,4-5,8-11,13H2,1-3H3,(H2,22,23,24);1H
• InChIKey: RRMQRVFGKTUPAN-UHFFFAOYSA-N
• XLogP: 3.69
• TPSA: 54.88 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 3
• Rotatable Bonds: 10
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	503.35
LogP ≤ 5	3.69
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide?

The IUPAC name of 1-ethyl-3-[2-(3-methoxy-4-methylphenyl)ethyl]-2-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide (CID 111588484) is 1-ethyl-3-[2-(3-methoxy-4-methylphenyl)ethyl]-2-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide.

What is the SMILES notation for 1-ethyl-3-[2-(3-methoxy-4-methylphenyl)ethyl]-2-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide?

The canonical SMILES for 1-ethyl-3-[2-(3-methoxy-4-methylphenyl)ethyl]-2-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide is CCN/C(=N\CCCOCC(F)(F)F)NCCc1ccc(C)c(OC)c1.I.

What is the InChIKey of 1-ethyl-3-[2-(3-methoxy-4-methylphenyl)ethyl]-2-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide?

The InChIKey is RRMQRVFGKTUPAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28F3N3O2.HI/c1-4-22-17(23-9-5-11-26-13-18(19,20)21)24-10-8-15-7-6-14(2)16(12-15)25-3;/h6-7,12H,4-5,8-11,13H2,1-3H3,(H2,22,23,24);1H.

What are the key properties of 1-ethyl-3-[2-(3-methoxy-4-methylphenyl)ethyl]-2-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide?

1-ethyl-3-[2-(3-methoxy-4-methylphenyl)ethyl]-2-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide has a molecular weight of 503.35 g/mol, XLogP of 3.69, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 1-ethyl-3-[2-(3-methoxy-4-methylphenyl)ethyl]-2-[3-(2,2,2-trifluoroethoxy)propyl]guanidine;hydroiodide is sourced from PubChem (CID 111588484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).