4-[3-(cyclopentylsulfamoyl)piperidin-1-yl]-4-oxobutanoic acid

C14H24N2O5S — CID 120551607

IUPAC4-[3-(cyclopentylsulfamoyl)piperidin-1-yl]-4-oxobutanoic acid
SMILESO=C(O)CCC(=O)N1CCCC(S(=O)(=O)NC2CCCC2)C1
InChIInChI=1S/C14H24N2O5S/c17-13(7-8-14(18)19)16-9-3-6-12(10-16)22(20,21)15-11-4-1-2-5-11/h11-12,15H,1-10H2,(H,18,19)
InChIKeyKXDWXSHTHRCDSB-UHFFFAOYSA-N
MW332.42 g/mol
LogP0.70
Rot. Bonds6

About 4-[3-(cyclopentylsulfamoyl)piperidin-1-yl]-4-oxobutanoic acid

4-[3-(cyclopentylsulfamoyl)piperidin-1-yl]-4-oxobutanoic acid (PubChem CID 120551607) has the molecular formula C14H24N2O5S and a molecular weight of 332.42 g/mol. Its IUPAC name is 4-[3-(cyclopentylsulfamoyl)piperidin-1-yl]-4-oxobutanoic acid.

Molecular Properties

Compound Name4-[3-(cyclopentylsulfamoyl)piperidin-1-yl]-4-oxobutanoic acid
PubChem CID120551607
Molecular FormulaC14H24N2O5S
Molecular Weight332.42 g/mol
Exact Mass332.14
IUPAC Name4-[3-(cyclopentylsulfamoyl)piperidin-1-yl]-4-oxobutanoic acid
SMILESO=C(O)CCC(=O)N1CCCC(S(=O)(=O)NC2CCCC2)C1
InChIInChI=1S/C14H24N2O5S/c17-13(7-8-14(18)19)16-9-3-6-12(10-16)22(20,21)15-11-4-1-2-5-11/h11-12,15H,1-10H2,(H,18,19)
InChIKeyKXDWXSHTHRCDSB-UHFFFAOYSA-N
XLogP0.70
TPSA103.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.42
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[3-(cyclopentylsulfamoyl)piperidin-1-yl]-4-oxobutanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3S)-N-cyclopentyl-1-(2-methylpropanoyl)piperidine-3-sulfonamide
CID 97348594
(3R)-N-cyclopentyl-1-(2,2-dimethylpropanoyl)piperidine-3-sulfonamide
CID 97348527
cis-(1R,2S)-2-[(3S)-3-(cyclopentylsulfamoyl)piperidine-1-carbonyl]cyclopropane-1-carboxylic acid
CID 125120065
1-[2-(2-chlorophenyl)acetyl]-N-cyclopentylpiperidine-3-sulfonamide
CID 126767287
(3R)-N-cyclopentyl-1-(morpholine-4-carbonyl)piperidine-3-sulfonamide
CID 97348314
4-[(3R)-3-methylpiperidin-1-yl]-4-oxobutanoic acid
CID 40543101
(3R)-N-cyclopentyl-1-[2-(2-ethyl-1,3-thiazol-4-yl)acetyl]piperidine-3-sulfonamide
CID 97348515
(3S)-N-cyclopentyl-1-[1-(2-methylpropyl)piperidine-4-carbonyl]piperidine-3-sulfonamide
CID 97348596
(3R)-1-[2-[4-(cyanomethyl)phenoxy]acetyl]-N-cyclopentylpiperidine-3-sulfonamide
CID 97348821
2-[[(cyclopentylamino)-[3-(cyclopentylsulfamoyl)piperidin-1-yl]methylidene]amino]-N,N-dimethylacetamide
CID 110050010
N-cyclopentyl-1-(1,3-thiazole-4-carbonyl)piperidine-3-sulfonamide
CID 75476178
(3S)-N-cyclopentyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide
CID 97348588

Frequently Asked Questions

What is the IUPAC name of 4-[3-(cyclopentylsulfamoyl)piperidin-1-yl]-4-oxobutanoic acid?
The IUPAC name of 4-[3-(cyclopentylsulfamoyl)piperidin-1-yl]-4-oxobutanoic acid (CID 120551607) is 4-[3-(cyclopentylsulfamoyl)piperidin-1-yl]-4-oxobutanoic acid.
What is the SMILES notation for 4-[3-(cyclopentylsulfamoyl)piperidin-1-yl]-4-oxobutanoic acid?
The canonical SMILES for 4-[3-(cyclopentylsulfamoyl)piperidin-1-yl]-4-oxobutanoic acid is O=C(O)CCC(=O)N1CCCC(S(=O)(=O)NC2CCCC2)C1.
What is the InChIKey of 4-[3-(cyclopentylsulfamoyl)piperidin-1-yl]-4-oxobutanoic acid?
The InChIKey is KXDWXSHTHRCDSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O5S/c17-13(7-8-14(18)19)16-9-3-6-12(10-16)22(20,21)15-11-4-1-2-5-11/h11-12,15H,1-10H2,(H,18,19).
What are the key properties of 4-[3-(cyclopentylsulfamoyl)piperidin-1-yl]-4-oxobutanoic acid?
4-[3-(cyclopentylsulfamoyl)piperidin-1-yl]-4-oxobutanoic acid has a molecular weight of 332.42 g/mol, XLogP of 0.70, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(cyclopentylsulfamoyl)piperidin-1-yl]-4-oxobutanoic acid is sourced from PubChem (CID 120551607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).