1-[3-[ethylsulfonyl(methyl)amino]propyl]-2-methyl-3-propan-2-ylguanidine;hydroiodide

C11H27IN4O2S — CID 111125976

IUPAC1-[3-[ethylsulfonyl(methyl)amino]propyl]-2-methyl-3-propan-2-ylguanidine;hydroiodide
SMILESCCS(=O)(=O)N(C)CCCN/C(=N/C)NC(C)C.I
InChIInChI=1S/C11H26N4O2S.HI/c1-6-18(16,17)15(5)9-7-8-13-11(12-4)14-10(2)3;/h10H,6-9H2,1-5H3,(H2,12,13,14);1H
InChIKeyARFSNOGXCCYEFI-UHFFFAOYSA-N
MW406.33 g/mol
LogP0.85
Rot. Bonds7

About 1-[3-[ethylsulfonyl(methyl)amino]propyl]-2-methyl-3-propan-2-ylguanidine;hydroiodide

1-[3-[ethylsulfonyl(methyl)amino]propyl]-2-methyl-3-propan-2-ylguanidine;hydroiodide (PubChem CID 111125976) has the molecular formula C11H27IN4O2S and a molecular weight of 406.33 g/mol. Its IUPAC name is 1-[3-[ethylsulfonyl(methyl)amino]propyl]-2-methyl-3-propan-2-ylguanidine;hydroiodide.

Molecular Properties

Compound Name1-[3-[ethylsulfonyl(methyl)amino]propyl]-2-methyl-3-propan-2-ylguanidine;hydroiodide
PubChem CID111125976
Molecular FormulaC11H27IN4O2S
Molecular Weight406.33 g/mol
Exact Mass406.09
IUPAC Name1-[3-[ethylsulfonyl(methyl)amino]propyl]-2-methyl-3-propan-2-ylguanidine;hydroiodide
SMILESCCS(=O)(=O)N(C)CCCN/C(=N/C)NC(C)C.I
InChIInChI=1S/C11H26N4O2S.HI/c1-6-18(16,17)15(5)9-7-8-13-11(12-4)14-10(2)3;/h10H,6-9H2,1-5H3,(H2,12,13,14);1H
InChIKeyARFSNOGXCCYEFI-UHFFFAOYSA-N
XLogP0.85
TPSA73.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.33
LogP ≤ 50.85
H-Bond Donors ≤ 52
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 1-[3-[ethylsulfonyl(methyl)amino]propyl]-2-methyl-3-propan-2-ylguanidine;hydroiodide?
The IUPAC name of 1-[3-[ethylsulfonyl(methyl)amino]propyl]-2-methyl-3-propan-2-ylguanidine;hydroiodide (CID 111125976) is 1-[3-[ethylsulfonyl(methyl)amino]propyl]-2-methyl-3-propan-2-ylguanidine;hydroiodide.
What is the SMILES notation for 1-[3-[ethylsulfonyl(methyl)amino]propyl]-2-methyl-3-propan-2-ylguanidine;hydroiodide?
The canonical SMILES for 1-[3-[ethylsulfonyl(methyl)amino]propyl]-2-methyl-3-propan-2-ylguanidine;hydroiodide is CCS(=O)(=O)N(C)CCCN/C(=N/C)NC(C)C.I.
What is the InChIKey of 1-[3-[ethylsulfonyl(methyl)amino]propyl]-2-methyl-3-propan-2-ylguanidine;hydroiodide?
The InChIKey is ARFSNOGXCCYEFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N4O2S.HI/c1-6-18(16,17)15(5)9-7-8-13-11(12-4)14-10(2)3;/h10H,6-9H2,1-5H3,(H2,12,13,14);1H.
What are the key properties of 1-[3-[ethylsulfonyl(methyl)amino]propyl]-2-methyl-3-propan-2-ylguanidine;hydroiodide?
1-[3-[ethylsulfonyl(methyl)amino]propyl]-2-methyl-3-propan-2-ylguanidine;hydroiodide has a molecular weight of 406.33 g/mol, XLogP of 0.85, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[ethylsulfonyl(methyl)amino]propyl]-2-methyl-3-propan-2-ylguanidine;hydroiodide is sourced from PubChem (CID 111125976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).