4-[[(N-benzyl-N,N'-dimethylcarbamimidoyl)amino]methyl]-N-ethylbenzamide;hydroiodide

C20H27IN4O — CID 110950335

IUPAC4-[[(N-benzyl-N,N'-dimethylcarbamimidoyl)amino]methyl]-N-ethylbenzamide;hydroiodide
SMILESCCNC(=O)c1ccc(CN/C(=N/C)N(C)Cc2ccccc2)cc1.I
InChIInChI=1S/C20H26N4O.HI/c1-4-22-19(25)18-12-10-16(11-13-18)14-23-20(21-2)24(3)15-17-8-6-5-7-9-17;/h5-13H,4,14-15H2,1-3H3,(H,21,23)(H,22,25);1H
InChIKeyIFWFOVHKDSYVNP-UHFFFAOYSA-N
MW466.37 g/mol
LogP3.26
Rot. Bonds6

About 4-[[(N-benzyl-N,N'-dimethylcarbamimidoyl)amino]methyl]-N-ethylbenzamide;hydroiodide

4-[[(N-benzyl-N,N'-dimethylcarbamimidoyl)amino]methyl]-N-ethylbenzamide;hydroiodide (PubChem CID 110950335) has the molecular formula C20H27IN4O and a molecular weight of 466.37 g/mol. Its IUPAC name is 4-[[(N-benzyl-N,N'-dimethylcarbamimidoyl)amino]methyl]-N-ethylbenzamide;hydroiodide.

Molecular Properties

Compound Name4-[[(N-benzyl-N,N'-dimethylcarbamimidoyl)amino]methyl]-N-ethylbenzamide;hydroiodide
PubChem CID110950335
Molecular FormulaC20H27IN4O
Molecular Weight466.37 g/mol
Exact Mass466.12
IUPAC Name4-[[(N-benzyl-N,N'-dimethylcarbamimidoyl)amino]methyl]-N-ethylbenzamide;hydroiodide
SMILESCCNC(=O)c1ccc(CN/C(=N/C)N(C)Cc2ccccc2)cc1.I
InChIInChI=1S/C20H26N4O.HI/c1-4-22-19(25)18-12-10-16(11-13-18)14-23-20(21-2)24(3)15-17-8-6-5-7-9-17;/h5-13H,4,14-15H2,1-3H3,(H,21,23)(H,22,25);1H
InChIKeyIFWFOVHKDSYVNP-UHFFFAOYSA-N
XLogP3.26
TPSA56.73 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.37
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 4-[[(N-benzyl-N,N'-dimethylcarbamimidoyl)amino]methyl]-N-ethylbenzamide;hydroiodide?
The IUPAC name of 4-[[(N-benzyl-N,N'-dimethylcarbamimidoyl)amino]methyl]-N-ethylbenzamide;hydroiodide (CID 110950335) is 4-[[(N-benzyl-N,N'-dimethylcarbamimidoyl)amino]methyl]-N-ethylbenzamide;hydroiodide.
What is the SMILES notation for 4-[[(N-benzyl-N,N'-dimethylcarbamimidoyl)amino]methyl]-N-ethylbenzamide;hydroiodide?
The canonical SMILES for 4-[[(N-benzyl-N,N'-dimethylcarbamimidoyl)amino]methyl]-N-ethylbenzamide;hydroiodide is CCNC(=O)c1ccc(CN/C(=N/C)N(C)Cc2ccccc2)cc1.I.
What is the InChIKey of 4-[[(N-benzyl-N,N'-dimethylcarbamimidoyl)amino]methyl]-N-ethylbenzamide;hydroiodide?
The InChIKey is IFWFOVHKDSYVNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O.HI/c1-4-22-19(25)18-12-10-16(11-13-18)14-23-20(21-2)24(3)15-17-8-6-5-7-9-17;/h5-13H,4,14-15H2,1-3H3,(H,21,23)(H,22,25);1H.
What are the key properties of 4-[[(N-benzyl-N,N'-dimethylcarbamimidoyl)amino]methyl]-N-ethylbenzamide;hydroiodide?
4-[[(N-benzyl-N,N'-dimethylcarbamimidoyl)amino]methyl]-N-ethylbenzamide;hydroiodide has a molecular weight of 466.37 g/mol, XLogP of 3.26, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(N-benzyl-N,N'-dimethylcarbamimidoyl)amino]methyl]-N-ethylbenzamide;hydroiodide is sourced from PubChem (CID 110950335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).