N-ethyl-4-[[[N'-methyl-N-(2-phenoxyethyl)carbamimidoyl]amino]methyl]benzamide;hydroiodide

C20H27IN4O2 — CID 111004534

IUPACN-ethyl-4-[[[N'-methyl-N-(2-phenoxyethyl)carbamimidoyl]amino]methyl]benzamide;hydroiodide
SMILESCCNC(=O)c1ccc(CN/C(=N/C)NCCOc2ccccc2)cc1.I
InChIInChI=1S/C20H26N4O2.HI/c1-3-22-19(25)17-11-9-16(10-12-17)15-24-20(21-2)23-13-14-26-18-7-5-4-6-8-18;/h4-12H,3,13-15H2,1-2H3,(H,22,25)(H2,21,23,24);1H
InChIKeyAZKPXHOOQRQGFI-UHFFFAOYSA-N
MW482.37 g/mol
LogP2.80
Rot. Bonds8

About N-ethyl-4-[[[N'-methyl-N-(2-phenoxyethyl)carbamimidoyl]amino]methyl]benzamide;hydroiodide

N-ethyl-4-[[[N'-methyl-N-(2-phenoxyethyl)carbamimidoyl]amino]methyl]benzamide;hydroiodide (PubChem CID 111004534) has the molecular formula C20H27IN4O2 and a molecular weight of 482.37 g/mol. Its IUPAC name is N-ethyl-4-[[[N'-methyl-N-(2-phenoxyethyl)carbamimidoyl]amino]methyl]benzamide;hydroiodide.

Molecular Properties

Compound NameN-ethyl-4-[[[N'-methyl-N-(2-phenoxyethyl)carbamimidoyl]amino]methyl]benzamide;hydroiodide
PubChem CID111004534
Molecular FormulaC20H27IN4O2
Molecular Weight482.37 g/mol
Exact Mass482.12
IUPAC NameN-ethyl-4-[[[N'-methyl-N-(2-phenoxyethyl)carbamimidoyl]amino]methyl]benzamide;hydroiodide
SMILESCCNC(=O)c1ccc(CN/C(=N/C)NCCOc2ccccc2)cc1.I
InChIInChI=1S/C20H26N4O2.HI/c1-3-22-19(25)17-11-9-16(10-12-17)15-24-20(21-2)23-13-14-26-18-7-5-4-6-8-18;/h4-12H,3,13-15H2,1-2H3,(H,22,25)(H2,21,23,24);1H
InChIKeyAZKPXHOOQRQGFI-UHFFFAOYSA-N
XLogP2.80
TPSA74.75 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500482.37
LogP ≤ 52.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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'}

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-[[[N'-methyl-N-(2-phenoxyethyl)carbamimidoyl]amino]methyl]benzamide;hydroiodide?
The IUPAC name of N-ethyl-4-[[[N'-methyl-N-(2-phenoxyethyl)carbamimidoyl]amino]methyl]benzamide;hydroiodide (CID 111004534) is N-ethyl-4-[[[N'-methyl-N-(2-phenoxyethyl)carbamimidoyl]amino]methyl]benzamide;hydroiodide.
What is the SMILES notation for N-ethyl-4-[[[N'-methyl-N-(2-phenoxyethyl)carbamimidoyl]amino]methyl]benzamide;hydroiodide?
The canonical SMILES for N-ethyl-4-[[[N'-methyl-N-(2-phenoxyethyl)carbamimidoyl]amino]methyl]benzamide;hydroiodide is CCNC(=O)c1ccc(CN/C(=N/C)NCCOc2ccccc2)cc1.I.
What is the InChIKey of N-ethyl-4-[[[N'-methyl-N-(2-phenoxyethyl)carbamimidoyl]amino]methyl]benzamide;hydroiodide?
The InChIKey is AZKPXHOOQRQGFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O2.HI/c1-3-22-19(25)17-11-9-16(10-12-17)15-24-20(21-2)23-13-14-26-18-7-5-4-6-8-18;/h4-12H,3,13-15H2,1-2H3,(H,22,25)(H2,21,23,24);1H.
What are the key properties of N-ethyl-4-[[[N'-methyl-N-(2-phenoxyethyl)carbamimidoyl]amino]methyl]benzamide;hydroiodide?
N-ethyl-4-[[[N'-methyl-N-(2-phenoxyethyl)carbamimidoyl]amino]methyl]benzamide;hydroiodide has a molecular weight of 482.37 g/mol, XLogP of 2.80, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-[[[N'-methyl-N-(2-phenoxyethyl)carbamimidoyl]amino]methyl]benzamide;hydroiodide is sourced from PubChem (CID 111004534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).