3-[[[N,N'-dimethyl-N-(2-phenoxyethyl)carbamimidoyl]amino]methyl]-N-ethylbenzamide;hydroiodide

C21H29IN4O2 — CID 111273062

IUPAC3-[[[N,N'-dimethyl-N-(2-phenoxyethyl)carbamimidoyl]amino]methyl]-N-ethylbenzamide;hydroiodide
SMILESCCNC(=O)c1cccc(CN/C(=N/C)N(C)CCOc2ccccc2)c1.I
InChIInChI=1S/C21H28N4O2.HI/c1-4-23-20(26)18-10-8-9-17(15-18)16-24-21(22-2)25(3)13-14-27-19-11-6-5-7-12-19;/h5-12,15H,4,13-14,16H2,1-3H3,(H,22,24)(H,23,26);1H
InChIKeyRUJZPYOJZPVMBC-UHFFFAOYSA-N
MW496.39 g/mol
LogP3.14
Rot. Bonds8

About 3-[[[N,N'-dimethyl-N-(2-phenoxyethyl)carbamimidoyl]amino]methyl]-N-ethylbenzamide;hydroiodide

3-[[[N,N'-dimethyl-N-(2-phenoxyethyl)carbamimidoyl]amino]methyl]-N-ethylbenzamide;hydroiodide (PubChem CID 111273062) has the molecular formula C21H29IN4O2 and a molecular weight of 496.39 g/mol. Its IUPAC name is 3-[[[N,N'-dimethyl-N-(2-phenoxyethyl)carbamimidoyl]amino]methyl]-N-ethylbenzamide;hydroiodide.

Molecular Properties

Compound Name3-[[[N,N'-dimethyl-N-(2-phenoxyethyl)carbamimidoyl]amino]methyl]-N-ethylbenzamide;hydroiodide
PubChem CID111273062
Molecular FormulaC21H29IN4O2
Molecular Weight496.39 g/mol
Exact Mass496.13
IUPAC Name3-[[[N,N'-dimethyl-N-(2-phenoxyethyl)carbamimidoyl]amino]methyl]-N-ethylbenzamide;hydroiodide
SMILESCCNC(=O)c1cccc(CN/C(=N/C)N(C)CCOc2ccccc2)c1.I
InChIInChI=1S/C21H28N4O2.HI/c1-4-23-20(26)18-10-8-9-17(15-18)16-24-21(22-2)25(3)13-14-27-19-11-6-5-7-12-19;/h5-12,15H,4,13-14,16H2,1-3H3,(H,22,24)(H,23,26);1H
InChIKeyRUJZPYOJZPVMBC-UHFFFAOYSA-N
XLogP3.14
TPSA65.96 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500496.39
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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'}

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Frequently Asked Questions

What is the IUPAC name of 3-[[[N,N'-dimethyl-N-(2-phenoxyethyl)carbamimidoyl]amino]methyl]-N-ethylbenzamide;hydroiodide?
The IUPAC name of 3-[[[N,N'-dimethyl-N-(2-phenoxyethyl)carbamimidoyl]amino]methyl]-N-ethylbenzamide;hydroiodide (CID 111273062) is 3-[[[N,N'-dimethyl-N-(2-phenoxyethyl)carbamimidoyl]amino]methyl]-N-ethylbenzamide;hydroiodide.
What is the SMILES notation for 3-[[[N,N'-dimethyl-N-(2-phenoxyethyl)carbamimidoyl]amino]methyl]-N-ethylbenzamide;hydroiodide?
The canonical SMILES for 3-[[[N,N'-dimethyl-N-(2-phenoxyethyl)carbamimidoyl]amino]methyl]-N-ethylbenzamide;hydroiodide is CCNC(=O)c1cccc(CN/C(=N/C)N(C)CCOc2ccccc2)c1.I.
What is the InChIKey of 3-[[[N,N'-dimethyl-N-(2-phenoxyethyl)carbamimidoyl]amino]methyl]-N-ethylbenzamide;hydroiodide?
The InChIKey is RUJZPYOJZPVMBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N4O2.HI/c1-4-23-20(26)18-10-8-9-17(15-18)16-24-21(22-2)25(3)13-14-27-19-11-6-5-7-12-19;/h5-12,15H,4,13-14,16H2,1-3H3,(H,22,24)(H,23,26);1H.
What are the key properties of 3-[[[N,N'-dimethyl-N-(2-phenoxyethyl)carbamimidoyl]amino]methyl]-N-ethylbenzamide;hydroiodide?
3-[[[N,N'-dimethyl-N-(2-phenoxyethyl)carbamimidoyl]amino]methyl]-N-ethylbenzamide;hydroiodide has a molecular weight of 496.39 g/mol, XLogP of 3.14, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[[N,N'-dimethyl-N-(2-phenoxyethyl)carbamimidoyl]amino]methyl]-N-ethylbenzamide;hydroiodide is sourced from PubChem (CID 111273062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).