2-[[2-(tert-butylsulfamoyl)phenyl]methyl]-1-cyclopropyl-3-ethylguanidine;hydroiodide

C17H29IN4O2S — CID 110987933

IUPAC2-[[2-(tert-butylsulfamoyl)phenyl]methyl]-1-cyclopropyl-3-ethylguanidine;hydroiodide
SMILESCCN/C(=N\Cc1ccccc1S(=O)(=O)NC(C)(C)C)NC1CC1.I
InChIInChI=1S/C17H28N4O2S.HI/c1-5-18-16(20-14-10-11-14)19-12-13-8-6-7-9-15(13)24(22,23)21-17(2,3)4;/h6-9,14,21H,5,10-12H2,1-4H3,(H2,18,19,20);1H
InChIKeyVRKUNWPSVWFFFZ-UHFFFAOYSA-N
MW480.42 g/mol
LogP2.60
Rot. Bonds6

About 2-[[2-(tert-butylsulfamoyl)phenyl]methyl]-1-cyclopropyl-3-ethylguanidine;hydroiodide

2-[[2-(tert-butylsulfamoyl)phenyl]methyl]-1-cyclopropyl-3-ethylguanidine;hydroiodide (PubChem CID 110987933) has the molecular formula C17H29IN4O2S and a molecular weight of 480.42 g/mol. Its IUPAC name is 2-[[2-(tert-butylsulfamoyl)phenyl]methyl]-1-cyclopropyl-3-ethylguanidine;hydroiodide.

Molecular Properties

Compound Name2-[[2-(tert-butylsulfamoyl)phenyl]methyl]-1-cyclopropyl-3-ethylguanidine;hydroiodide
PubChem CID110987933
Molecular FormulaC17H29IN4O2S
Molecular Weight480.42 g/mol
Exact Mass480.11
IUPAC Name2-[[2-(tert-butylsulfamoyl)phenyl]methyl]-1-cyclopropyl-3-ethylguanidine;hydroiodide
SMILESCCN/C(=N\Cc1ccccc1S(=O)(=O)NC(C)(C)C)NC1CC1.I
InChIInChI=1S/C17H28N4O2S.HI/c1-5-18-16(20-14-10-11-14)19-12-13-8-6-7-9-15(13)24(22,23)21-17(2,3)4;/h6-9,14,21H,5,10-12H2,1-4H3,(H2,18,19,20);1H
InChIKeyVRKUNWPSVWFFFZ-UHFFFAOYSA-N
XLogP2.60
TPSA82.59 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.42
LogP ≤ 52.60
H-Bond Donors ≤ 53
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 2-[[2-(tert-butylsulfamoyl)phenyl]methyl]-1-cyclopropyl-3-ethylguanidine;hydroiodide?
The IUPAC name of 2-[[2-(tert-butylsulfamoyl)phenyl]methyl]-1-cyclopropyl-3-ethylguanidine;hydroiodide (CID 110987933) is 2-[[2-(tert-butylsulfamoyl)phenyl]methyl]-1-cyclopropyl-3-ethylguanidine;hydroiodide.
What is the SMILES notation for 2-[[2-(tert-butylsulfamoyl)phenyl]methyl]-1-cyclopropyl-3-ethylguanidine;hydroiodide?
The canonical SMILES for 2-[[2-(tert-butylsulfamoyl)phenyl]methyl]-1-cyclopropyl-3-ethylguanidine;hydroiodide is CCN/C(=N\Cc1ccccc1S(=O)(=O)NC(C)(C)C)NC1CC1.I.
What is the InChIKey of 2-[[2-(tert-butylsulfamoyl)phenyl]methyl]-1-cyclopropyl-3-ethylguanidine;hydroiodide?
The InChIKey is VRKUNWPSVWFFFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N4O2S.HI/c1-5-18-16(20-14-10-11-14)19-12-13-8-6-7-9-15(13)24(22,23)21-17(2,3)4;/h6-9,14,21H,5,10-12H2,1-4H3,(H2,18,19,20);1H.
What are the key properties of 2-[[2-(tert-butylsulfamoyl)phenyl]methyl]-1-cyclopropyl-3-ethylguanidine;hydroiodide?
2-[[2-(tert-butylsulfamoyl)phenyl]methyl]-1-cyclopropyl-3-ethylguanidine;hydroiodide has a molecular weight of 480.42 g/mol, XLogP of 2.60, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(tert-butylsulfamoyl)phenyl]methyl]-1-cyclopropyl-3-ethylguanidine;hydroiodide is sourced from PubChem (CID 110987933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).