4-[cyclopentyl(methyl)sulfamoyl]butanoic acid

C10H19NO4S — CID 43267080

IUPAC4-[cyclopentyl(methyl)sulfamoyl]butanoic acid
SMILESCN(C1CCCC1)S(=O)(=O)CCCC(=O)O
InChIInChI=1S/C10H19NO4S/c1-11(9-5-2-3-6-9)16(14,15)8-4-7-10(12)13/h9H,2-8H2,1H3,(H,12,13)
InChIKeyFUEISYJGRYMTLG-UHFFFAOYSA-N
MW249.33 g/mol
LogP1.06
Rot. Bonds6

About 4-[cyclopentyl(methyl)sulfamoyl]butanoic acid

4-[cyclopentyl(methyl)sulfamoyl]butanoic acid (PubChem CID 43267080) has the molecular formula C10H19NO4S and a molecular weight of 249.33 g/mol. Its IUPAC name is 4-[cyclopentyl(methyl)sulfamoyl]butanoic acid.

Molecular Properties

Compound Name4-[cyclopentyl(methyl)sulfamoyl]butanoic acid
PubChem CID43267080
Molecular FormulaC10H19NO4S
Molecular Weight249.33 g/mol
Exact Mass249.10
IUPAC Name4-[cyclopentyl(methyl)sulfamoyl]butanoic acid
SMILESCN(C1CCCC1)S(=O)(=O)CCCC(=O)O
InChIInChI=1S/C10H19NO4S/c1-11(9-5-2-3-6-9)16(14,15)8-4-7-10(12)13/h9H,2-8H2,1H3,(H,12,13)
InChIKeyFUEISYJGRYMTLG-UHFFFAOYSA-N
XLogP1.06
TPSA74.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.33
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(Dipropylsulfamoyl)butanoic acid
CID 28513702
4-(Cyclopentylsulfamoyl)butanoic acid
CID 28513439
4-[Butyl(methyl)sulfamoyl]butanoic acid
CID 28513685
4-[Methyl(propan-2-yl)sulfamoyl]butanoic acid
CID 28773535
4-[Methyl-(1-methylpiperidin-4-yl)sulfamoyl]butanoic acid
CID 28773629
4-[(2R,6S)-2,6-dimethylpiperidin-1-yl]sulfonylbutanoic acid
CID 28773824
4-[Butyl(ethyl)sulfamoyl]butanoic acid
CID 28773927
4-(Dibutylsulfamoyl)butanoic acid
CID 28982447
4-[Methyl(propylsulfonyl)amino]butanoic acid
CID 39245746
4-[Butylsulfonyl(methyl)amino]butanoic acid
CID 43089948
4-[5-(Diethylamino)pentan-2-ylsulfamoyl]butanoic acid
CID 43107647
4-(2-Methylpiperidin-1-yl)sulfonylbutanoic acid
CID 43209512

Frequently Asked Questions

What is the IUPAC name of 4-[cyclopentyl(methyl)sulfamoyl]butanoic acid?
The IUPAC name of 4-[cyclopentyl(methyl)sulfamoyl]butanoic acid (CID 43267080) is 4-[cyclopentyl(methyl)sulfamoyl]butanoic acid.
What is the SMILES notation for 4-[cyclopentyl(methyl)sulfamoyl]butanoic acid?
The canonical SMILES for 4-[cyclopentyl(methyl)sulfamoyl]butanoic acid is CN(C1CCCC1)S(=O)(=O)CCCC(=O)O.
What is the InChIKey of 4-[cyclopentyl(methyl)sulfamoyl]butanoic acid?
The InChIKey is FUEISYJGRYMTLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO4S/c1-11(9-5-2-3-6-9)16(14,15)8-4-7-10(12)13/h9H,2-8H2,1H3,(H,12,13).
What are the key properties of 4-[cyclopentyl(methyl)sulfamoyl]butanoic acid?
4-[cyclopentyl(methyl)sulfamoyl]butanoic acid has a molecular weight of 249.33 g/mol, XLogP of 1.06, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[cyclopentyl(methyl)sulfamoyl]butanoic acid is sourced from PubChem (CID 43267080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).