4-(dipropylsulfamoyl)butanoic acid

C10H21NO4S — CID 28513702

IUPAC4-(dipropylsulfamoyl)butanoic acid
SMILESCCCN(CCC)S(=O)(=O)CCCC(=O)O
InChIInChI=1S/C10H21NO4S/c1-3-7-11(8-4-2)16(14,15)9-5-6-10(12)13/h3-9H2,1-2H3,(H,12,13)
InChIKeyNAUDKYJQBIBEJT-UHFFFAOYSA-N
MW251.35 g/mol
LogP1.30
Rot. Bonds9

About 4-(dipropylsulfamoyl)butanoic acid

4-(dipropylsulfamoyl)butanoic acid (PubChem CID 28513702) has the molecular formula C10H21NO4S and a molecular weight of 251.35 g/mol. Its IUPAC name is 4-(dipropylsulfamoyl)butanoic acid.

Molecular Properties

Compound Name4-(dipropylsulfamoyl)butanoic acid
PubChem CID28513702
Molecular FormulaC10H21NO4S
Molecular Weight251.35 g/mol
Exact Mass251.12
IUPAC Name4-(dipropylsulfamoyl)butanoic acid
SMILESCCCN(CCC)S(=O)(=O)CCCC(=O)O
InChIInChI=1S/C10H21NO4S/c1-3-7-11(8-4-2)16(14,15)9-5-6-10(12)13/h3-9H2,1-2H3,(H,12,13)
InChIKeyNAUDKYJQBIBEJT-UHFFFAOYSA-N
XLogP1.30
TPSA74.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.35
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(dipropylsulfamoyl)butanoic acid?
The IUPAC name of 4-(dipropylsulfamoyl)butanoic acid (CID 28513702) is 4-(dipropylsulfamoyl)butanoic acid.
What is the SMILES notation for 4-(dipropylsulfamoyl)butanoic acid?
The canonical SMILES for 4-(dipropylsulfamoyl)butanoic acid is CCCN(CCC)S(=O)(=O)CCCC(=O)O.
What is the InChIKey of 4-(dipropylsulfamoyl)butanoic acid?
The InChIKey is NAUDKYJQBIBEJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO4S/c1-3-7-11(8-4-2)16(14,15)9-5-6-10(12)13/h3-9H2,1-2H3,(H,12,13).
What are the key properties of 4-(dipropylsulfamoyl)butanoic acid?
4-(dipropylsulfamoyl)butanoic acid has a molecular weight of 251.35 g/mol, XLogP of 1.30, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dipropylsulfamoyl)butanoic acid is sourced from PubChem (CID 28513702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).