N-[2-(dimethylsulfamoyl)ethyl]-2-piperidin-3-ylacetamide

C11H23N3O3S — CID 106337529

IUPACN-[2-(dimethylsulfamoyl)ethyl]-2-piperidin-3-ylacetamide
SMILESCN(C)S(=O)(=O)CCNC(=O)CC1CCCNC1
InChIInChI=1S/C11H23N3O3S/c1-14(2)18(16,17)7-6-13-11(15)8-10-4-3-5-12-9-10/h10,12H,3-9H2,1-2H3,(H,13,15)
InChIKeyGJWORPYBVNRLFN-UHFFFAOYSA-N
MW277.39 g/mol
LogP-0.62
Rot. Bonds6

About N-[2-(dimethylsulfamoyl)ethyl]-2-piperidin-3-ylacetamide

N-[2-(dimethylsulfamoyl)ethyl]-2-piperidin-3-ylacetamide (PubChem CID 106337529) has the molecular formula C11H23N3O3S and a molecular weight of 277.39 g/mol. Its IUPAC name is N-[2-(dimethylsulfamoyl)ethyl]-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-[2-(dimethylsulfamoyl)ethyl]-2-piperidin-3-ylacetamide
PubChem CID106337529
Molecular FormulaC11H23N3O3S
Molecular Weight277.39 g/mol
Exact Mass277.15
IUPAC NameN-[2-(dimethylsulfamoyl)ethyl]-2-piperidin-3-ylacetamide
SMILESCN(C)S(=O)(=O)CCNC(=O)CC1CCCNC1
InChIInChI=1S/C11H23N3O3S/c1-14(2)18(16,17)7-6-13-11(15)8-10-4-3-5-12-9-10/h10,12H,3-9H2,1-2H3,(H,13,15)
InChIKeyGJWORPYBVNRLFN-UHFFFAOYSA-N
XLogP-0.62
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 5-0.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(dimethylsulfamoyl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 106337483
N-(2-hydroxyethyl)-2-piperidin-3-ylacetamide
CID 22929447
N-[2-(dimethylsulfamoyl)ethyl]pyrrolidine-3-carboxamide
CID 106337238
2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide
CID 63628201
N-(2-hydroxypropyl)-2-piperidin-3-ylacetamide
CID 62674871
N-[2-(dimethylsulfamoyl)ethyl]-4-piperidin-3-ylbenzamide
CID 77084725
N-(2-ethoxyethyl)-2-piperidin-3-ylacetamide
CID 62689521
N-[2-(dimethylsulfamoyl)ethyl]pyrrolidine-2-carboxamide
CID 106337362
2-cycloheptyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119557821
2-cyclohexyl-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119260693
N-[3-(N-methylanilino)propyl]-2-piperidin-3-ylacetamide
CID 62691049
N-(2,3-dihydroxypropyl)-2-piperidin-3-ylacetamide
CID 66170381

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylsulfamoyl)ethyl]-2-piperidin-3-ylacetamide?
The IUPAC name of N-[2-(dimethylsulfamoyl)ethyl]-2-piperidin-3-ylacetamide (CID 106337529) is N-[2-(dimethylsulfamoyl)ethyl]-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-[2-(dimethylsulfamoyl)ethyl]-2-piperidin-3-ylacetamide?
The canonical SMILES for N-[2-(dimethylsulfamoyl)ethyl]-2-piperidin-3-ylacetamide is CN(C)S(=O)(=O)CCNC(=O)CC1CCCNC1.
What is the InChIKey of N-[2-(dimethylsulfamoyl)ethyl]-2-piperidin-3-ylacetamide?
The InChIKey is GJWORPYBVNRLFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O3S/c1-14(2)18(16,17)7-6-13-11(15)8-10-4-3-5-12-9-10/h10,12H,3-9H2,1-2H3,(H,13,15).
What are the key properties of N-[2-(dimethylsulfamoyl)ethyl]-2-piperidin-3-ylacetamide?
N-[2-(dimethylsulfamoyl)ethyl]-2-piperidin-3-ylacetamide has a molecular weight of 277.39 g/mol, XLogP of -0.62, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylsulfamoyl)ethyl]-2-piperidin-3-ylacetamide is sourced from PubChem (CID 106337529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).