1-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-methyl-3-propylguanidine;hydroiodide

C13H29IN4O3S — CID 111227662

IUPAC1-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-methyl-3-propylguanidine;hydroiodide
SMILESCCCN/C(=N\C)NCCS(=O)(=O)N1CC(C)OC(C)C1.I
InChIInChI=1S/C13H28N4O3S.HI/c1-5-6-15-13(14-4)16-7-8-21(18,19)17-9-11(2)20-12(3)10-17;/h11-12H,5-10H2,1-4H3,(H2,14,15,16);1H
InChIKeyYXXDPIDAPOTICM-UHFFFAOYSA-N
MW448.37 g/mol
LogP0.62
Rot. Bonds6

About 1-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-methyl-3-propylguanidine;hydroiodide

1-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-methyl-3-propylguanidine;hydroiodide (PubChem CID 111227662) has the molecular formula C13H29IN4O3S and a molecular weight of 448.37 g/mol. Its IUPAC name is 1-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-methyl-3-propylguanidine;hydroiodide.

Molecular Properties

Compound Name1-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-methyl-3-propylguanidine;hydroiodide
PubChem CID111227662
Molecular FormulaC13H29IN4O3S
Molecular Weight448.37 g/mol
Exact Mass448.10
IUPAC Name1-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-methyl-3-propylguanidine;hydroiodide
SMILESCCCN/C(=N\C)NCCS(=O)(=O)N1CC(C)OC(C)C1.I
InChIInChI=1S/C13H28N4O3S.HI/c1-5-6-15-13(14-4)16-7-8-21(18,19)17-9-11(2)20-12(3)10-17;/h11-12H,5-10H2,1-4H3,(H2,14,15,16);1H
InChIKeyYXXDPIDAPOTICM-UHFFFAOYSA-N
XLogP0.62
TPSA83.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.37
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 1-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-methyl-3-propylguanidine;hydroiodide?
The IUPAC name of 1-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-methyl-3-propylguanidine;hydroiodide (CID 111227662) is 1-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-methyl-3-propylguanidine;hydroiodide.
What is the SMILES notation for 1-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-methyl-3-propylguanidine;hydroiodide?
The canonical SMILES for 1-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-methyl-3-propylguanidine;hydroiodide is CCCN/C(=N\C)NCCS(=O)(=O)N1CC(C)OC(C)C1.I.
What is the InChIKey of 1-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-methyl-3-propylguanidine;hydroiodide?
The InChIKey is YXXDPIDAPOTICM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N4O3S.HI/c1-5-6-15-13(14-4)16-7-8-21(18,19)17-9-11(2)20-12(3)10-17;/h11-12H,5-10H2,1-4H3,(H2,14,15,16);1H.
What are the key properties of 1-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-methyl-3-propylguanidine;hydroiodide?
1-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-methyl-3-propylguanidine;hydroiodide has a molecular weight of 448.37 g/mol, XLogP of 0.62, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-methyl-3-propylguanidine;hydroiodide is sourced from PubChem (CID 111227662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).