N',2,2,3,3-pentamethyl-N-(3-methylsulfonylpropyl)azetidine-1-carboximidamide;hydroiodide

C13H28IN3O2S — CID 109452220

IUPACN',2,2,3,3-pentamethyl-N-(3-methylsulfonylpropyl)azetidine-1-carboximidamide;hydroiodide
SMILESC/N=C(\NCCCS(C)(=O)=O)N1CC(C)(C)C1(C)C.I
InChIInChI=1S/C13H27N3O2S.HI/c1-12(2)10-16(13(12,3)4)11(14-5)15-8-7-9-19(6,17)18;/h7-10H2,1-6H3,(H,14,15);1H
InChIKeyUADRAXCDWGWPKK-UHFFFAOYSA-N
MW417.36 g/mol
LogP1.73
Rot. Bonds4

About N',2,2,3,3-pentamethyl-N-(3-methylsulfonylpropyl)azetidine-1-carboximidamide;hydroiodide

N',2,2,3,3-pentamethyl-N-(3-methylsulfonylpropyl)azetidine-1-carboximidamide;hydroiodide (PubChem CID 109452220) has the molecular formula C13H28IN3O2S and a molecular weight of 417.36 g/mol. Its IUPAC name is N',2,2,3,3-pentamethyl-N-(3-methylsulfonylpropyl)azetidine-1-carboximidamide;hydroiodide.

Molecular Properties

Compound NameN',2,2,3,3-pentamethyl-N-(3-methylsulfonylpropyl)azetidine-1-carboximidamide;hydroiodide
PubChem CID109452220
Molecular FormulaC13H28IN3O2S
Molecular Weight417.36 g/mol
Exact Mass417.09
IUPAC NameN',2,2,3,3-pentamethyl-N-(3-methylsulfonylpropyl)azetidine-1-carboximidamide;hydroiodide
SMILESC/N=C(\NCCCS(C)(=O)=O)N1CC(C)(C)C1(C)C.I
InChIInChI=1S/C13H27N3O2S.HI/c1-12(2)10-16(13(12,3)4)11(14-5)15-8-7-9-19(6,17)18;/h7-10H2,1-6H3,(H,14,15);1H
InChIKeyUADRAXCDWGWPKK-UHFFFAOYSA-N
XLogP1.73
TPSA61.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.36
LogP ≤ 51.73
H-Bond Donors ≤ 51
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',2,2,3,3-pentamethyl-N-(3-methylsulfonylpropyl)azetidine-1-carboximidamide;hydroiodide?
The IUPAC name of N',2,2,3,3-pentamethyl-N-(3-methylsulfonylpropyl)azetidine-1-carboximidamide;hydroiodide (CID 109452220) is N',2,2,3,3-pentamethyl-N-(3-methylsulfonylpropyl)azetidine-1-carboximidamide;hydroiodide.
What is the SMILES notation for N',2,2,3,3-pentamethyl-N-(3-methylsulfonylpropyl)azetidine-1-carboximidamide;hydroiodide?
The canonical SMILES for N',2,2,3,3-pentamethyl-N-(3-methylsulfonylpropyl)azetidine-1-carboximidamide;hydroiodide is C/N=C(\NCCCS(C)(=O)=O)N1CC(C)(C)C1(C)C.I.
What is the InChIKey of N',2,2,3,3-pentamethyl-N-(3-methylsulfonylpropyl)azetidine-1-carboximidamide;hydroiodide?
The InChIKey is UADRAXCDWGWPKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O2S.HI/c1-12(2)10-16(13(12,3)4)11(14-5)15-8-7-9-19(6,17)18;/h7-10H2,1-6H3,(H,14,15);1H.
What are the key properties of N',2,2,3,3-pentamethyl-N-(3-methylsulfonylpropyl)azetidine-1-carboximidamide;hydroiodide?
N',2,2,3,3-pentamethyl-N-(3-methylsulfonylpropyl)azetidine-1-carboximidamide;hydroiodide has a molecular weight of 417.36 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N',2,2,3,3-pentamethyl-N-(3-methylsulfonylpropyl)azetidine-1-carboximidamide;hydroiodide is sourced from PubChem (CID 109452220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).