2-[[N-(2-bicyclo[2.2.1]heptanyl)-N'-[(2-methoxy-4-methylphenyl)methyl]carbamimidoyl]amino]-N,N-dimethylacetamide;hydroiodide

C21H33IN4O2 — CID 110046466

About 2-[[N-(2-bicyclo[2.2.1]heptanyl)-N'-[(2-methoxy-4-methylphenyl)methyl]carbamimidoyl]amino]-N,N-dimethylacetamide;hydroiodide

2-[[N-(2-bicyclo[2.2.1]heptanyl)-N'-[(2-methoxy-4-methylphenyl)methyl]carbamimidoyl]amino]-N,N-dimethylacetamide;hydroiodide (PubChem CID 110046466) has the molecular formula C21H33IN4O2 and a molecular weight of 500.43 g/mol. Its IUPAC name is 2-[[N-(2-bicyclo[2.2.1]heptanyl)-N'-[(2-methoxy-4-methylphenyl)methyl]carbamimidoyl]amino]-N,N-dimethylacetamide;hydroiodide.

Molecular Properties

• Compound Name: 2-[[N-(2-bicyclo[2.2.1]heptanyl)-N'-[(2-methoxy-4-methylphenyl)methyl]carbamimidoyl]amino]-N,N-dimethylacetamide;hydroiodide
• PubChem CID: 110046466
• Molecular Formula: C21H33IN4O2
• Molecular Weight: 500.43 g/mol
• Exact Mass: 500.16
• IUPAC Name: 2-[[N-(2-bicyclo[2.2.1]heptanyl)-N'-[(2-methoxy-4-methylphenyl)methyl]carbamimidoyl]amino]-N,N-dimethylacetamide;hydroiodide
• SMILES: COc1cc(C)ccc1C/N=C(\NCC(=O)N(C)C)NC1CC2CCC1C2.I
• InChI: InChI=1S/C21H32N4O2.HI/c1-14-5-7-17(19(9-14)27-4)12-22-21(23-13-20(26)25(2)3)24-18-11-15-6-8-16(18)10-15;/h5,7,9,15-16,18H,6,8,10-13H2,1-4H3,(H2,22,23,24);1H
• InChIKey: KJELWYMWYMGZNI-UHFFFAOYSA-N
• XLogP: 2.93
• TPSA: 65.96 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 3
• Rotatable Bonds: 6
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	500.43
LogP ≤ 5	2.93
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

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 2-[[N-(2-bicyclo[2.2.1]heptanyl)-N'-[(2-methoxy-4-methylphenyl)methyl]carbamimidoyl]amino]-N,N-dimethylacetamide;hydroiodide?

The IUPAC name of 2-[[N-(2-bicyclo[2.2.1]heptanyl)-N'-[(2-methoxy-4-methylphenyl)methyl]carbamimidoyl]amino]-N,N-dimethylacetamide;hydroiodide (CID 110046466) is 2-[[N-(2-bicyclo[2.2.1]heptanyl)-N'-[(2-methoxy-4-methylphenyl)methyl]carbamimidoyl]amino]-N,N-dimethylacetamide;hydroiodide.

What is the SMILES notation for 2-[[N-(2-bicyclo[2.2.1]heptanyl)-N'-[(2-methoxy-4-methylphenyl)methyl]carbamimidoyl]amino]-N,N-dimethylacetamide;hydroiodide?

The canonical SMILES for 2-[[N-(2-bicyclo[2.2.1]heptanyl)-N'-[(2-methoxy-4-methylphenyl)methyl]carbamimidoyl]amino]-N,N-dimethylacetamide;hydroiodide is COc1cc(C)ccc1C/N=C(\NCC(=O)N(C)C)NC1CC2CCC1C2.I.

What is the InChIKey of 2-[[N-(2-bicyclo[2.2.1]heptanyl)-N'-[(2-methoxy-4-methylphenyl)methyl]carbamimidoyl]amino]-N,N-dimethylacetamide;hydroiodide?

The InChIKey is KJELWYMWYMGZNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H32N4O2.HI/c1-14-5-7-17(19(9-14)27-4)12-22-21(23-13-20(26)25(2)3)24-18-11-15-6-8-16(18)10-15;/h5,7,9,15-16,18H,6,8,10-13H2,1-4H3,(H2,22,23,24);1H.

What are the key properties of 2-[[N-(2-bicyclo[2.2.1]heptanyl)-N'-[(2-methoxy-4-methylphenyl)methyl]carbamimidoyl]amino]-N,N-dimethylacetamide;hydroiodide?

2-[[N-(2-bicyclo[2.2.1]heptanyl)-N'-[(2-methoxy-4-methylphenyl)methyl]carbamimidoyl]amino]-N,N-dimethylacetamide;hydroiodide has a molecular weight of 500.43 g/mol, XLogP of 2.93, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[N-(2-bicyclo[2.2.1]heptanyl)-N'-[(2-methoxy-4-methylphenyl)methyl]carbamimidoyl]amino]-N,N-dimethylacetamide;hydroiodide is sourced from PubChem (CID 110046466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).