4-(cyclobutylsulfamoyl)butanoic acid

C8H15NO4S — CID 62416914

IUPAC4-(cyclobutylsulfamoyl)butanoic acid
SMILESO=C(O)CCCS(=O)(=O)NC1CCC1
InChIInChI=1S/C8H15NO4S/c10-8(11)5-2-6-14(12,13)9-7-3-1-4-7/h7,9H,1-6H2,(H,10,11)
InChIKeyXJAMJAYXWHOWDR-UHFFFAOYSA-N
MW221.28 g/mol
LogP0.32
Rot. Bonds6

About 4-(cyclobutylsulfamoyl)butanoic acid

4-(cyclobutylsulfamoyl)butanoic acid (PubChem CID 62416914) has the molecular formula C8H15NO4S and a molecular weight of 221.28 g/mol. Its IUPAC name is 4-(cyclobutylsulfamoyl)butanoic acid.

Molecular Properties

Compound Name4-(cyclobutylsulfamoyl)butanoic acid
PubChem CID62416914
Molecular FormulaC8H15NO4S
Molecular Weight221.28 g/mol
Exact Mass221.07
IUPAC Name4-(cyclobutylsulfamoyl)butanoic acid
SMILESO=C(O)CCCS(=O)(=O)NC1CCC1
InChIInChI=1S/C8H15NO4S/c10-8(11)5-2-6-14(12,13)9-7-3-1-4-7/h7,9H,1-6H2,(H,10,11)
InChIKeyXJAMJAYXWHOWDR-UHFFFAOYSA-N
XLogP0.32
TPSA83.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.28
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(cyclobutylsulfamoyl)butanoic acid?
The IUPAC name of 4-(cyclobutylsulfamoyl)butanoic acid (CID 62416914) is 4-(cyclobutylsulfamoyl)butanoic acid.
What is the SMILES notation for 4-(cyclobutylsulfamoyl)butanoic acid?
The canonical SMILES for 4-(cyclobutylsulfamoyl)butanoic acid is O=C(O)CCCS(=O)(=O)NC1CCC1.
What is the InChIKey of 4-(cyclobutylsulfamoyl)butanoic acid?
The InChIKey is XJAMJAYXWHOWDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO4S/c10-8(11)5-2-6-14(12,13)9-7-3-1-4-7/h7,9H,1-6H2,(H,10,11).
What are the key properties of 4-(cyclobutylsulfamoyl)butanoic acid?
4-(cyclobutylsulfamoyl)butanoic acid has a molecular weight of 221.28 g/mol, XLogP of 0.32, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclobutylsulfamoyl)butanoic acid is sourced from PubChem (CID 62416914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).