1-ethyl-2-(3-ethyl-2-morpholin-4-ylpentyl)-3-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]guanidine;hydroiodide

C20H39F3IN5O — CID 111915712

About 1-ethyl-2-(3-ethyl-2-morpholin-4-ylpentyl)-3-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]guanidine;hydroiodide

1-ethyl-2-(3-ethyl-2-morpholin-4-ylpentyl)-3-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]guanidine;hydroiodide (PubChem CID 111915712) has the molecular formula C20H39F3IN5O and a molecular weight of 549.46 g/mol. Its IUPAC name is 1-ethyl-2-(3-ethyl-2-morpholin-4-ylpentyl)-3-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]guanidine;hydroiodide.

Molecular Properties

• Compound Name: 1-ethyl-2-(3-ethyl-2-morpholin-4-ylpentyl)-3-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]guanidine;hydroiodide
• PubChem CID: 111915712
• Molecular Formula: C20H39F3IN5O
• Molecular Weight: 549.46 g/mol
• Exact Mass: 549.22
• IUPAC Name: 1-ethyl-2-(3-ethyl-2-morpholin-4-ylpentyl)-3-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]guanidine;hydroiodide
• SMILES: CCN/C(=N\CC(C(CC)CC)N1CCOCC1)NC1CCN(CC(F)(F)F)C1.I
• InChI: InChI=1S/C20H38F3N5O.HI/c1-4-16(5-2)18(28-9-11-29-12-10-28)13-25-19(24-6-3)26-17-7-8-27(14-17)15-20(21,22)23;/h16-18H,4-15H2,1-3H3,(H2,24,25,26);1H
• InChIKey: OJAPSJGFDNLBNQ-UHFFFAOYSA-N
• XLogP: 2.93
• TPSA: 52.13 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 9
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	549.46
LogP ≤ 5	2.93
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-2-(3-ethyl-2-morpholin-4-ylpentyl)-3-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]guanidine;hydroiodide?

The IUPAC name of 1-ethyl-2-(3-ethyl-2-morpholin-4-ylpentyl)-3-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]guanidine;hydroiodide (CID 111915712) is 1-ethyl-2-(3-ethyl-2-morpholin-4-ylpentyl)-3-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]guanidine;hydroiodide.

What is the SMILES notation for 1-ethyl-2-(3-ethyl-2-morpholin-4-ylpentyl)-3-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]guanidine;hydroiodide?

The canonical SMILES for 1-ethyl-2-(3-ethyl-2-morpholin-4-ylpentyl)-3-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]guanidine;hydroiodide is CCN/C(=N\CC(C(CC)CC)N1CCOCC1)NC1CCN(CC(F)(F)F)C1.I.

What is the InChIKey of 1-ethyl-2-(3-ethyl-2-morpholin-4-ylpentyl)-3-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]guanidine;hydroiodide?

The InChIKey is OJAPSJGFDNLBNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H38F3N5O.HI/c1-4-16(5-2)18(28-9-11-29-12-10-28)13-25-19(24-6-3)26-17-7-8-27(14-17)15-20(21,22)23;/h16-18H,4-15H2,1-3H3,(H2,24,25,26);1H.

What are the key properties of 1-ethyl-2-(3-ethyl-2-morpholin-4-ylpentyl)-3-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]guanidine;hydroiodide?

1-ethyl-2-(3-ethyl-2-morpholin-4-ylpentyl)-3-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]guanidine;hydroiodide has a molecular weight of 549.46 g/mol, XLogP of 2.93, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 1-ethyl-2-(3-ethyl-2-morpholin-4-ylpentyl)-3-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]guanidine;hydroiodide is sourced from PubChem (CID 111915712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).