N,N-dimethyl-2-pyrrolidin-2-ylpiperidine-1-sulfonamide

C11H23N3O2S — CID 63256640

IUPACN,N-dimethyl-2-pyrrolidin-2-ylpiperidine-1-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCCCC1C1CCCN1
InChIInChI=1S/C11H23N3O2S/c1-13(2)17(15,16)14-9-4-3-7-11(14)10-6-5-8-12-10/h10-12H,3-9H2,1-2H3
InChIKeyXWPOZOCQLPLWPU-UHFFFAOYSA-N
MW261.39 g/mol
LogP0.40
Rot. Bonds3

About N,N-dimethyl-2-pyrrolidin-2-ylpiperidine-1-sulfonamide

N,N-dimethyl-2-pyrrolidin-2-ylpiperidine-1-sulfonamide (PubChem CID 63256640) has the molecular formula C11H23N3O2S and a molecular weight of 261.39 g/mol. Its IUPAC name is N,N-dimethyl-2-pyrrolidin-2-ylpiperidine-1-sulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-2-pyrrolidin-2-ylpiperidine-1-sulfonamide
PubChem CID63256640
Molecular FormulaC11H23N3O2S
Molecular Weight261.39 g/mol
Exact Mass261.15
IUPAC NameN,N-dimethyl-2-pyrrolidin-2-ylpiperidine-1-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCCCC1C1CCCN1
InChIInChI=1S/C11H23N3O2S/c1-13(2)17(15,16)14-9-4-3-7-11(14)10-6-5-8-12-10/h10-12H,3-9H2,1-2H3
InChIKeyXWPOZOCQLPLWPU-UHFFFAOYSA-N
XLogP0.40
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methylsulfonyl-2-pyrrolidin-2-ylpiperidine
CID 63256904
2-pyrrolidin-2-yl-1-(trifluoromethylsulfonyl)piperidine
CID 63256684
N,N-dipropyl-2-pyrrolidin-2-ylpyrrolidine-1-sulfonamide
CID 62273382
1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2-pyrrolidin-2-ylpiperidine
CID 63256596
2-(2-hydroxycyclopentyl)-N,N-dimethylpiperidine-1-sulfonamide
CID 79545383
2-(2-pyrrolidin-2-ylpiperidin-1-yl)sulfonylacetic acid
CID 63256331
1-(2-ethoxyethylsulfonyl)-2-pyrrolidin-2-ylpiperidine
CID 63256330
1-(2,5-dimethylthiophen-3-yl)sulfonyl-2-pyrrolidin-2-ylpiperidine
CID 63256423
1-(3,5-difluorophenyl)sulfonyl-2-pyrrolidin-2-ylpyrrolidine
CID 62275261
1-(dimethylsulfamoyl)azepane-2-carboxylic acid
CID 64561301
1-(2-ethoxyethylsulfonyl)-2-pyrrolidin-2-ylpyrrolidine
CID 63246941
methyl 2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)sulfonylacetate
CID 62274926

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-pyrrolidin-2-ylpiperidine-1-sulfonamide?
The IUPAC name of N,N-dimethyl-2-pyrrolidin-2-ylpiperidine-1-sulfonamide (CID 63256640) is N,N-dimethyl-2-pyrrolidin-2-ylpiperidine-1-sulfonamide.
What is the SMILES notation for N,N-dimethyl-2-pyrrolidin-2-ylpiperidine-1-sulfonamide?
The canonical SMILES for N,N-dimethyl-2-pyrrolidin-2-ylpiperidine-1-sulfonamide is CN(C)S(=O)(=O)N1CCCCC1C1CCCN1.
What is the InChIKey of N,N-dimethyl-2-pyrrolidin-2-ylpiperidine-1-sulfonamide?
The InChIKey is XWPOZOCQLPLWPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2S/c1-13(2)17(15,16)14-9-4-3-7-11(14)10-6-5-8-12-10/h10-12H,3-9H2,1-2H3.
What are the key properties of N,N-dimethyl-2-pyrrolidin-2-ylpiperidine-1-sulfonamide?
N,N-dimethyl-2-pyrrolidin-2-ylpiperidine-1-sulfonamide has a molecular weight of 261.39 g/mol, XLogP of 0.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-pyrrolidin-2-ylpiperidine-1-sulfonamide is sourced from PubChem (CID 63256640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).