2-(1-piperidin-3-ylethylsulfamoyl)propanoic acid

C10H20N2O4S — CID 62047248

IUPAC2-(1-piperidin-3-ylethylsulfamoyl)propanoic acid
SMILESCC(NS(=O)(=O)C(C)C(=O)O)C1CCCNC1
InChIInChI=1S/C10H20N2O4S/c1-7(9-4-3-5-11-6-9)12-17(15,16)8(2)10(13)14/h7-9,11-12H,3-6H2,1-2H3,(H,13,14)
InChIKeyHABLWVAJEUMTKN-UHFFFAOYSA-N
MW264.35 g/mol
LogP-0.23
Rot. Bonds5

About 2-(1-piperidin-3-ylethylsulfamoyl)propanoic acid

2-(1-piperidin-3-ylethylsulfamoyl)propanoic acid (PubChem CID 62047248) has the molecular formula C10H20N2O4S and a molecular weight of 264.35 g/mol. Its IUPAC name is 2-(1-piperidin-3-ylethylsulfamoyl)propanoic acid.

Molecular Properties

Compound Name2-(1-piperidin-3-ylethylsulfamoyl)propanoic acid
PubChem CID62047248
Molecular FormulaC10H20N2O4S
Molecular Weight264.35 g/mol
Exact Mass264.11
IUPAC Name2-(1-piperidin-3-ylethylsulfamoyl)propanoic acid
SMILESCC(NS(=O)(=O)C(C)C(=O)O)C1CCCNC1
InChIInChI=1S/C10H20N2O4S/c1-7(9-4-3-5-11-6-9)12-17(15,16)8(2)10(13)14/h7-9,11-12H,3-6H2,1-2H3,(H,13,14)
InChIKeyHABLWVAJEUMTKN-UHFFFAOYSA-N
XLogP-0.23
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 5-0.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-(1-piperidin-3-ylethylsulfamoyl)propanoic 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

2-[[(1R)-1-cyclopentylethyl]sulfamoyl]propanoic acid
CID 81386001
2-(1-cyclopropylethylsulfamoyl)propanoic acid
CID 61454821
2-[[(3S)-piperidin-3-yl]sulfamoyl]propanoic acid
CID 104982569
N-(1-piperidin-3-ylethyl)piperidine-1-sulfonamide
CID 43523454
1-(1-piperidin-3-ylethyl)-3-propan-2-ylurea
CID 43523388
N-(1-piperidin-3-ylethyl)butane-1-sulfonamide
CID 43523463
N-(1-piperidin-3-ylethyl)cyclopentanecarboxamide
CID 43523140
2-(dicyclopropylmethylsulfamoyl)propanoic acid
CID 61482345
ethyl 3-(1-piperidin-3-ylethylsulfamoyl)propanoate
CID 62047075
2-amino-N-(1-piperidin-3-ylethyl)propanamide
CID 131134166
(2R)-2-amino-N-(1-piperidin-3-ylethyl)propanamide
CID 131038230
N-(1-piperidin-3-ylethyl)oxane-3-sulfonamide
CID 119052630

Frequently Asked Questions

What is the IUPAC name of 2-(1-piperidin-3-ylethylsulfamoyl)propanoic acid?
The IUPAC name of 2-(1-piperidin-3-ylethylsulfamoyl)propanoic acid (CID 62047248) is 2-(1-piperidin-3-ylethylsulfamoyl)propanoic acid.
What is the SMILES notation for 2-(1-piperidin-3-ylethylsulfamoyl)propanoic acid?
The canonical SMILES for 2-(1-piperidin-3-ylethylsulfamoyl)propanoic acid is CC(NS(=O)(=O)C(C)C(=O)O)C1CCCNC1.
What is the InChIKey of 2-(1-piperidin-3-ylethylsulfamoyl)propanoic acid?
The InChIKey is HABLWVAJEUMTKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O4S/c1-7(9-4-3-5-11-6-9)12-17(15,16)8(2)10(13)14/h7-9,11-12H,3-6H2,1-2H3,(H,13,14).
What are the key properties of 2-(1-piperidin-3-ylethylsulfamoyl)propanoic acid?
2-(1-piperidin-3-ylethylsulfamoyl)propanoic acid has a molecular weight of 264.35 g/mol, XLogP of -0.23, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-piperidin-3-ylethylsulfamoyl)propanoic acid is sourced from PubChem (CID 62047248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).