2-[2-(2-piperidin-2-ylethylsulfonylamino)ethoxy]acetamide

C11H23N3O4S — CID 106237551

IUPAC2-[2-(2-piperidin-2-ylethylsulfonylamino)ethoxy]acetamide
SMILESNC(=O)COCCNS(=O)(=O)CCC1CCCCN1
InChIInChI=1S/C11H23N3O4S/c12-11(15)9-18-7-6-14-19(16,17)8-4-10-3-1-2-5-13-10/h10,13-14H,1-9H2,(H2,12,15)
InChIKeyGYBOPXFVGCJBPU-UHFFFAOYSA-N
MW293.39 g/mol
LogP-1.06
Rot. Bonds9

About 2-[2-(2-piperidin-2-ylethylsulfonylamino)ethoxy]acetamide

2-[2-(2-piperidin-2-ylethylsulfonylamino)ethoxy]acetamide (PubChem CID 106237551) has the molecular formula C11H23N3O4S and a molecular weight of 293.39 g/mol. Its IUPAC name is 2-[2-(2-piperidin-2-ylethylsulfonylamino)ethoxy]acetamide.

Molecular Properties

Compound Name2-[2-(2-piperidin-2-ylethylsulfonylamino)ethoxy]acetamide
PubChem CID106237551
Molecular FormulaC11H23N3O4S
Molecular Weight293.39 g/mol
Exact Mass293.14
IUPAC Name2-[2-(2-piperidin-2-ylethylsulfonylamino)ethoxy]acetamide
SMILESNC(=O)COCCNS(=O)(=O)CCC1CCCCN1
InChIInChI=1S/C11H23N3O4S/c12-11(15)9-18-7-6-14-19(16,17)8-4-10-3-1-2-5-13-10/h10,13-14H,1-9H2,(H2,12,15)
InChIKeyGYBOPXFVGCJBPU-UHFFFAOYSA-N
XLogP-1.06
TPSA110.52 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.39
LogP ≤ 5-1.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-[2-(2-piperidin-2-ylethylsulfonylamino)ethoxy]acetamide 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

N-(2-methoxyethyl)-2-piperidin-2-ylethanesulfonamide
CID 60865631
N-(2-piperidin-2-ylethyl)propane-1-sulfonamide
CID 24703797
2-ethoxy-N-(2-piperidin-2-ylethyl)ethanesulfonamide
CID 63245561
N-[2-(methanesulfonamido)ethyl]-2-piperidin-2-ylethanesulfonamide
CID 60863842
N-propyl-2-pyrrolidin-2-ylethanesulfonamide
CID 115071362
N-[2-(ethylsulfamoyl)ethyl]-2-piperidin-2-ylethanesulfonamide
CID 106339620
N-(cyclohexylmethyl)-2-piperidin-2-ylethanesulfonamide
CID 60863668
N-cyclopropyl-4-(2-piperidin-2-ylethylsulfonylamino)butanamide
CID 79381999
3-[2-[(2R)-pyrrolidin-2-yl]ethylsulfamoyl]propanoic acid
CID 104972503
3-[2-[(2S)-pyrrolidin-2-yl]ethylsulfamoyl]propanoic acid
CID 104972731
N-ethyl-2-(2-piperidin-2-ylethylsulfonylamino)acetamide
CID 60863848
1-piperidin-2-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]methanesulfonamide
CID 63827272

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-piperidin-2-ylethylsulfonylamino)ethoxy]acetamide?
The IUPAC name of 2-[2-(2-piperidin-2-ylethylsulfonylamino)ethoxy]acetamide (CID 106237551) is 2-[2-(2-piperidin-2-ylethylsulfonylamino)ethoxy]acetamide.
What is the SMILES notation for 2-[2-(2-piperidin-2-ylethylsulfonylamino)ethoxy]acetamide?
The canonical SMILES for 2-[2-(2-piperidin-2-ylethylsulfonylamino)ethoxy]acetamide is NC(=O)COCCNS(=O)(=O)CCC1CCCCN1.
What is the InChIKey of 2-[2-(2-piperidin-2-ylethylsulfonylamino)ethoxy]acetamide?
The InChIKey is GYBOPXFVGCJBPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O4S/c12-11(15)9-18-7-6-14-19(16,17)8-4-10-3-1-2-5-13-10/h10,13-14H,1-9H2,(H2,12,15).
What are the key properties of 2-[2-(2-piperidin-2-ylethylsulfonylamino)ethoxy]acetamide?
2-[2-(2-piperidin-2-ylethylsulfonylamino)ethoxy]acetamide has a molecular weight of 293.39 g/mol, XLogP of -1.06, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-piperidin-2-ylethylsulfonylamino)ethoxy]acetamide is sourced from PubChem (CID 106237551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).