2-[2-methoxyethyl(sulfamoyl)amino]propane

C6H16N2O3S — CID 82960512

IUPAC2-[2-methoxyethyl(sulfamoyl)amino]propane
SMILESCOCCN(C(C)C)S(N)(=O)=O
InChIInChI=1S/C6H16N2O3S/c1-6(2)8(4-5-11-3)12(7,9)10/h6H,4-5H2,1-3H3,(H2,7,9,10)
InChIKeyLNTNWQYUIHNYGA-UHFFFAOYSA-N
MW196.27 g/mol
LogP-0.45
Rot. Bonds5

About 2-[2-methoxyethyl(sulfamoyl)amino]propane

2-[2-methoxyethyl(sulfamoyl)amino]propane (PubChem CID 82960512) has the molecular formula C6H16N2O3S and a molecular weight of 196.27 g/mol. Its IUPAC name is 2-[2-methoxyethyl(sulfamoyl)amino]propane.

Molecular Properties

Compound Name2-[2-methoxyethyl(sulfamoyl)amino]propane
PubChem CID82960512
Molecular FormulaC6H16N2O3S
Molecular Weight196.27 g/mol
Exact Mass196.09
IUPAC Name2-[2-methoxyethyl(sulfamoyl)amino]propane
SMILESCOCCN(C(C)C)S(N)(=O)=O
InChIInChI=1S/C6H16N2O3S/c1-6(2)8(4-5-11-3)12(7,9)10/h6H,4-5H2,1-3H3,(H2,7,9,10)
InChIKeyLNTNWQYUIHNYGA-UHFFFAOYSA-N
XLogP-0.45
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.27
LogP ≤ 5-0.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxyethyl(sulfamoyl)amino]propane?
The IUPAC name of 2-[2-methoxyethyl(sulfamoyl)amino]propane (CID 82960512) is 2-[2-methoxyethyl(sulfamoyl)amino]propane.
What is the SMILES notation for 2-[2-methoxyethyl(sulfamoyl)amino]propane?
The canonical SMILES for 2-[2-methoxyethyl(sulfamoyl)amino]propane is COCCN(C(C)C)S(N)(=O)=O.
What is the InChIKey of 2-[2-methoxyethyl(sulfamoyl)amino]propane?
The InChIKey is LNTNWQYUIHNYGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O3S/c1-6(2)8(4-5-11-3)12(7,9)10/h6H,4-5H2,1-3H3,(H2,7,9,10).
What are the key properties of 2-[2-methoxyethyl(sulfamoyl)amino]propane?
2-[2-methoxyethyl(sulfamoyl)amino]propane has a molecular weight of 196.27 g/mol, XLogP of -0.45, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxyethyl(sulfamoyl)amino]propane is sourced from PubChem (CID 82960512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).