2-[butyl(diethylsulfamoyl)amino]ethanol

C10H24N2O3S — CID 61448371

IUPAC2-[butyl(diethylsulfamoyl)amino]ethanol
SMILESCCCCN(CCO)S(=O)(=O)N(CC)CC
InChIInChI=1S/C10H24N2O3S/c1-4-7-8-12(9-10-13)16(14,15)11(5-2)6-3/h13H,4-10H2,1-3H3
InChIKeyKBBNIGXBHHCDOI-UHFFFAOYSA-N
MW252.38 g/mol
LogP0.67
Rot. Bonds9

About 2-[butyl(diethylsulfamoyl)amino]ethanol

2-[butyl(diethylsulfamoyl)amino]ethanol (PubChem CID 61448371) has the molecular formula C10H24N2O3S and a molecular weight of 252.38 g/mol. Its IUPAC name is 2-[butyl(diethylsulfamoyl)amino]ethanol.

Molecular Properties

Compound Name2-[butyl(diethylsulfamoyl)amino]ethanol
PubChem CID61448371
Molecular FormulaC10H24N2O3S
Molecular Weight252.38 g/mol
Exact Mass252.15
IUPAC Name2-[butyl(diethylsulfamoyl)amino]ethanol
SMILESCCCCN(CCO)S(=O)(=O)N(CC)CC
InChIInChI=1S/C10H24N2O3S/c1-4-7-8-12(9-10-13)16(14,15)11(5-2)6-3/h13H,4-10H2,1-3H3
InChIKeyKBBNIGXBHHCDOI-UHFFFAOYSA-N
XLogP0.67
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[butyl(diethylsulfamoyl)amino]ethanol?
The IUPAC name of 2-[butyl(diethylsulfamoyl)amino]ethanol (CID 61448371) is 2-[butyl(diethylsulfamoyl)amino]ethanol.
What is the SMILES notation for 2-[butyl(diethylsulfamoyl)amino]ethanol?
The canonical SMILES for 2-[butyl(diethylsulfamoyl)amino]ethanol is CCCCN(CCO)S(=O)(=O)N(CC)CC.
What is the InChIKey of 2-[butyl(diethylsulfamoyl)amino]ethanol?
The InChIKey is KBBNIGXBHHCDOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O3S/c1-4-7-8-12(9-10-13)16(14,15)11(5-2)6-3/h13H,4-10H2,1-3H3.
What are the key properties of 2-[butyl(diethylsulfamoyl)amino]ethanol?
2-[butyl(diethylsulfamoyl)amino]ethanol has a molecular weight of 252.38 g/mol, XLogP of 0.67, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[butyl(diethylsulfamoyl)amino]ethanol is sourced from PubChem (CID 61448371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).