1-[butyl(sulfamoyl)amino]butane

C8H20N2O2S — CID 15569632

IUPAC1-[butyl(sulfamoyl)amino]butane
SMILESCCCCN(CCCC)S(N)(=O)=O
InChIInChI=1S/C8H20N2O2S/c1-3-5-7-10(8-6-4-2)13(9,11)12/h3-8H2,1-2H3,(H2,9,11,12)
InChIKeyCWJCHJJDYIRWMU-UHFFFAOYSA-N
MW208.33 g/mol
LogP1.09
Rot. Bonds7

About 1-[butyl(sulfamoyl)amino]butane

1-[butyl(sulfamoyl)amino]butane (PubChem CID 15569632) has the molecular formula C8H20N2O2S and a molecular weight of 208.33 g/mol. Its IUPAC name is 1-[butyl(sulfamoyl)amino]butane.

Molecular Properties

Compound Name1-[butyl(sulfamoyl)amino]butane
PubChem CID15569632
Molecular FormulaC8H20N2O2S
Molecular Weight208.33 g/mol
Exact Mass208.12
IUPAC Name1-[butyl(sulfamoyl)amino]butane
SMILESCCCCN(CCCC)S(N)(=O)=O
InChIInChI=1S/C8H20N2O2S/c1-3-5-7-10(8-6-4-2)13(9,11)12/h3-8H2,1-2H3,(H2,9,11,12)
InChIKeyCWJCHJJDYIRWMU-UHFFFAOYSA-N
XLogP1.09
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[butyl(sulfamoyl)amino]butane?
The IUPAC name of 1-[butyl(sulfamoyl)amino]butane (CID 15569632) is 1-[butyl(sulfamoyl)amino]butane.
What is the SMILES notation for 1-[butyl(sulfamoyl)amino]butane?
The canonical SMILES for 1-[butyl(sulfamoyl)amino]butane is CCCCN(CCCC)S(N)(=O)=O.
What is the InChIKey of 1-[butyl(sulfamoyl)amino]butane?
The InChIKey is CWJCHJJDYIRWMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O2S/c1-3-5-7-10(8-6-4-2)13(9,11)12/h3-8H2,1-2H3,(H2,9,11,12).
What are the key properties of 1-[butyl(sulfamoyl)amino]butane?
1-[butyl(sulfamoyl)amino]butane has a molecular weight of 208.33 g/mol, XLogP of 1.09, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[butyl(sulfamoyl)amino]butane is sourced from PubChem (CID 15569632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).