1-[2-(2,4-difluorophenoxy)ethyl]-3-ethyl-2-(2-hydroxy-2-phenylpropyl)guanidine;hydroiodide

C20H26F2IN3O2 — CID 109417078

About 1-[2-(2,4-difluorophenoxy)ethyl]-3-ethyl-2-(2-hydroxy-2-phenylpropyl)guanidine;hydroiodide

1-[2-(2,4-difluorophenoxy)ethyl]-3-ethyl-2-(2-hydroxy-2-phenylpropyl)guanidine;hydroiodide (PubChem CID 109417078) has the molecular formula C20H26F2IN3O2 and a molecular weight of 505.35 g/mol. Its IUPAC name is 1-[2-(2,4-difluorophenoxy)ethyl]-3-ethyl-2-(2-hydroxy-2-phenylpropyl)guanidine;hydroiodide.

Molecular Properties

• Compound Name: 1-[2-(2,4-difluorophenoxy)ethyl]-3-ethyl-2-(2-hydroxy-2-phenylpropyl)guanidine;hydroiodide
• PubChem CID: 109417078
• Molecular Formula: C20H26F2IN3O2
• Molecular Weight: 505.35 g/mol
• Exact Mass: 505.10
• IUPAC Name: 1-[2-(2,4-difluorophenoxy)ethyl]-3-ethyl-2-(2-hydroxy-2-phenylpropyl)guanidine;hydroiodide
• SMILES: CCN/C(=N\CC(C)(O)c1ccccc1)NCCOc1ccc(F)cc1F.I
• InChI: InChI=1S/C20H25F2N3O2.HI/c1-3-23-19(25-14-20(2,26)15-7-5-4-6-8-15)24-11-12-27-18-10-9-16(21)13-17(18)22;/h4-10,13,26H,3,11-12,14H2,1-2H3,(H2,23,24,25);1H
• InChIKey: SXSDLPQTNUCLAI-UHFFFAOYSA-N
• XLogP: 3.42
• TPSA: 65.88 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 3
• Rotatable Bonds: 8
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	505.35
LogP ≤ 5	3.42
H-Bond Donors ≤ 5	3
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-[2-(2,4-difluorophenoxy)ethyl]-3-ethyl-2-(2-hydroxy-2-phenylpropyl)guanidine;hydroiodide?

The IUPAC name of 1-[2-(2,4-difluorophenoxy)ethyl]-3-ethyl-2-(2-hydroxy-2-phenylpropyl)guanidine;hydroiodide (CID 109417078) is 1-[2-(2,4-difluorophenoxy)ethyl]-3-ethyl-2-(2-hydroxy-2-phenylpropyl)guanidine;hydroiodide.

What is the SMILES notation for 1-[2-(2,4-difluorophenoxy)ethyl]-3-ethyl-2-(2-hydroxy-2-phenylpropyl)guanidine;hydroiodide?

The canonical SMILES for 1-[2-(2,4-difluorophenoxy)ethyl]-3-ethyl-2-(2-hydroxy-2-phenylpropyl)guanidine;hydroiodide is CCN/C(=N\CC(C)(O)c1ccccc1)NCCOc1ccc(F)cc1F.I.

What is the InChIKey of 1-[2-(2,4-difluorophenoxy)ethyl]-3-ethyl-2-(2-hydroxy-2-phenylpropyl)guanidine;hydroiodide?

The InChIKey is SXSDLPQTNUCLAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25F2N3O2.HI/c1-3-23-19(25-14-20(2,26)15-7-5-4-6-8-15)24-11-12-27-18-10-9-16(21)13-17(18)22;/h4-10,13,26H,3,11-12,14H2,1-2H3,(H2,23,24,25);1H.

What are the key properties of 1-[2-(2,4-difluorophenoxy)ethyl]-3-ethyl-2-(2-hydroxy-2-phenylpropyl)guanidine;hydroiodide?

1-[2-(2,4-difluorophenoxy)ethyl]-3-ethyl-2-(2-hydroxy-2-phenylpropyl)guanidine;hydroiodide has a molecular weight of 505.35 g/mol, XLogP of 3.42, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[2-(2,4-difluorophenoxy)ethyl]-3-ethyl-2-(2-hydroxy-2-phenylpropyl)guanidine;hydroiodide is sourced from PubChem (CID 109417078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).