1-methyl-3-[[methyl(sulfamoyl)amino]methyl]azetidine

C6H15N3O2S — CID 164656970

IUPAC1-methyl-3-[[methyl(sulfamoyl)amino]methyl]azetidine
SMILESCN1CC(CN(C)S(N)(=O)=O)C1
InChIInChI=1S/C6H15N3O2S/c1-8-3-6(4-8)5-9(2)12(7,10)11/h6H,3-5H2,1-2H3,(H2,7,10,11)
InChIKeyZKQLOJQSQMJFPW-UHFFFAOYSA-N
MW193.27 g/mol
LogP-1.32
Rot. Bonds3

About 1-methyl-3-[[methyl(sulfamoyl)amino]methyl]azetidine

1-methyl-3-[[methyl(sulfamoyl)amino]methyl]azetidine (PubChem CID 164656970) has the molecular formula C6H15N3O2S and a molecular weight of 193.27 g/mol. Its IUPAC name is 1-methyl-3-[[methyl(sulfamoyl)amino]methyl]azetidine.

Molecular Properties

Compound Name1-methyl-3-[[methyl(sulfamoyl)amino]methyl]azetidine
PubChem CID164656970
Molecular FormulaC6H15N3O2S
Molecular Weight193.27 g/mol
Exact Mass193.09
IUPAC Name1-methyl-3-[[methyl(sulfamoyl)amino]methyl]azetidine
SMILESCN1CC(CN(C)S(N)(=O)=O)C1
InChIInChI=1S/C6H15N3O2S/c1-8-3-6(4-8)5-9(2)12(7,10)11/h6H,3-5H2,1-2H3,(H2,7,10,11)
InChIKeyZKQLOJQSQMJFPW-UHFFFAOYSA-N
XLogP-1.32
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 5-1.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-[[methyl(sulfamoyl)amino]methyl]azetidine?
The IUPAC name of 1-methyl-3-[[methyl(sulfamoyl)amino]methyl]azetidine (CID 164656970) is 1-methyl-3-[[methyl(sulfamoyl)amino]methyl]azetidine.
What is the SMILES notation for 1-methyl-3-[[methyl(sulfamoyl)amino]methyl]azetidine?
The canonical SMILES for 1-methyl-3-[[methyl(sulfamoyl)amino]methyl]azetidine is CN1CC(CN(C)S(N)(=O)=O)C1.
What is the InChIKey of 1-methyl-3-[[methyl(sulfamoyl)amino]methyl]azetidine?
The InChIKey is ZKQLOJQSQMJFPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O2S/c1-8-3-6(4-8)5-9(2)12(7,10)11/h6H,3-5H2,1-2H3,(H2,7,10,11).
What are the key properties of 1-methyl-3-[[methyl(sulfamoyl)amino]methyl]azetidine?
1-methyl-3-[[methyl(sulfamoyl)amino]methyl]azetidine has a molecular weight of 193.27 g/mol, XLogP of -1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-[[methyl(sulfamoyl)amino]methyl]azetidine is sourced from PubChem (CID 164656970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).