N-(4-chlorophenyl)-4-[(N'-methyl-N-propan-2-ylcarbamimidoyl)amino]butanamide;hydroiodide

C15H24ClIN4O — CID 111124604

IUPACN-(4-chlorophenyl)-4-[(N'-methyl-N-propan-2-ylcarbamimidoyl)amino]butanamide;hydroiodide
SMILESC/N=C(/NCCCC(=O)Nc1ccc(Cl)cc1)NC(C)C.I
InChIInChI=1S/C15H23ClN4O.HI/c1-11(2)19-15(17-3)18-10-4-5-14(21)20-13-8-6-12(16)7-9-13;/h6-9,11H,4-5,10H2,1-3H3,(H,20,21)(H2,17,18,19);1H
InChIKeyIHFNUVABPNOPDF-UHFFFAOYSA-N
MW438.74 g/mol
LogP3.25
Rot. Bonds6

About N-(4-chlorophenyl)-4-[(N'-methyl-N-propan-2-ylcarbamimidoyl)amino]butanamide;hydroiodide

N-(4-chlorophenyl)-4-[(N'-methyl-N-propan-2-ylcarbamimidoyl)amino]butanamide;hydroiodide (PubChem CID 111124604) has the molecular formula C15H24ClIN4O and a molecular weight of 438.74 g/mol. Its IUPAC name is N-(4-chlorophenyl)-4-[(N'-methyl-N-propan-2-ylcarbamimidoyl)amino]butanamide;hydroiodide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-4-[(N'-methyl-N-propan-2-ylcarbamimidoyl)amino]butanamide;hydroiodide
PubChem CID111124604
Molecular FormulaC15H24ClIN4O
Molecular Weight438.74 g/mol
Exact Mass438.07
IUPAC NameN-(4-chlorophenyl)-4-[(N'-methyl-N-propan-2-ylcarbamimidoyl)amino]butanamide;hydroiodide
SMILESC/N=C(/NCCCC(=O)Nc1ccc(Cl)cc1)NC(C)C.I
InChIInChI=1S/C15H23ClN4O.HI/c1-11(2)19-15(17-3)18-10-4-5-14(21)20-13-8-6-12(16)7-9-13;/h6-9,11H,4-5,10H2,1-3H3,(H,20,21)(H2,17,18,19);1H
InChIKeyIHFNUVABPNOPDF-UHFFFAOYSA-N
XLogP3.25
TPSA65.52 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.74
LogP ≤ 53.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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'}

Analyze N-(4-chlorophenyl)-4-[(N'-methyl-N-propan-2-ylcarbamimidoyl)amino]butanamide;hydroiodide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-4-[(N'-methyl-N-propan-2-ylcarbamimidoyl)amino]butanamide;hydroiodide?
The IUPAC name of N-(4-chlorophenyl)-4-[(N'-methyl-N-propan-2-ylcarbamimidoyl)amino]butanamide;hydroiodide (CID 111124604) is N-(4-chlorophenyl)-4-[(N'-methyl-N-propan-2-ylcarbamimidoyl)amino]butanamide;hydroiodide.
What is the SMILES notation for N-(4-chlorophenyl)-4-[(N'-methyl-N-propan-2-ylcarbamimidoyl)amino]butanamide;hydroiodide?
The canonical SMILES for N-(4-chlorophenyl)-4-[(N'-methyl-N-propan-2-ylcarbamimidoyl)amino]butanamide;hydroiodide is C/N=C(/NCCCC(=O)Nc1ccc(Cl)cc1)NC(C)C.I.
What is the InChIKey of N-(4-chlorophenyl)-4-[(N'-methyl-N-propan-2-ylcarbamimidoyl)amino]butanamide;hydroiodide?
The InChIKey is IHFNUVABPNOPDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23ClN4O.HI/c1-11(2)19-15(17-3)18-10-4-5-14(21)20-13-8-6-12(16)7-9-13;/h6-9,11H,4-5,10H2,1-3H3,(H,20,21)(H2,17,18,19);1H.
What are the key properties of N-(4-chlorophenyl)-4-[(N'-methyl-N-propan-2-ylcarbamimidoyl)amino]butanamide;hydroiodide?
N-(4-chlorophenyl)-4-[(N'-methyl-N-propan-2-ylcarbamimidoyl)amino]butanamide;hydroiodide has a molecular weight of 438.74 g/mol, XLogP of 3.25, 6 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-4-[(N'-methyl-N-propan-2-ylcarbamimidoyl)amino]butanamide;hydroiodide is sourced from PubChem (CID 111124604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).