2-[ethyl(sulfamoyl)amino]propane

C5H14N2O2S — CID 43266078

IUPAC2-[ethyl(sulfamoyl)amino]propane
SMILESCCN(C(C)C)S(N)(=O)=O
InChIInChI=1S/C5H14N2O2S/c1-4-7(5(2)3)10(6,8)9/h5H,4H2,1-3H3,(H2,6,8,9)
InChIKeyMGZGDCQHDJJXBV-UHFFFAOYSA-N
MW166.25 g/mol
LogP-0.08
Rot. Bonds3

About 2-[ethyl(sulfamoyl)amino]propane

2-[ethyl(sulfamoyl)amino]propane (PubChem CID 43266078) has the molecular formula C5H14N2O2S and a molecular weight of 166.25 g/mol. Its IUPAC name is 2-[ethyl(sulfamoyl)amino]propane.

Molecular Properties

Compound Name2-[ethyl(sulfamoyl)amino]propane
PubChem CID43266078
Molecular FormulaC5H14N2O2S
Molecular Weight166.25 g/mol
Exact Mass166.08
IUPAC Name2-[ethyl(sulfamoyl)amino]propane
SMILESCCN(C(C)C)S(N)(=O)=O
InChIInChI=1S/C5H14N2O2S/c1-4-7(5(2)3)10(6,8)9/h5H,4H2,1-3H3,(H2,6,8,9)
InChIKeyMGZGDCQHDJJXBV-UHFFFAOYSA-N
XLogP-0.08
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.25
LogP ≤ 5-0.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(sulfamoyl)amino]propane?
The IUPAC name of 2-[ethyl(sulfamoyl)amino]propane (CID 43266078) is 2-[ethyl(sulfamoyl)amino]propane.
What is the SMILES notation for 2-[ethyl(sulfamoyl)amino]propane?
The canonical SMILES for 2-[ethyl(sulfamoyl)amino]propane is CCN(C(C)C)S(N)(=O)=O.
What is the InChIKey of 2-[ethyl(sulfamoyl)amino]propane?
The InChIKey is MGZGDCQHDJJXBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2O2S/c1-4-7(5(2)3)10(6,8)9/h5H,4H2,1-3H3,(H2,6,8,9).
What are the key properties of 2-[ethyl(sulfamoyl)amino]propane?
2-[ethyl(sulfamoyl)amino]propane has a molecular weight of 166.25 g/mol, XLogP of -0.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(sulfamoyl)amino]propane is sourced from PubChem (CID 43266078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).