2-piperidin-2-yl-N-pyrrolidin-3-ylethanesulfonamide

C11H23N3O2S — CID 115048876

IUPAC2-piperidin-2-yl-N-pyrrolidin-3-ylethanesulfonamide
SMILESO=S(=O)(CCC1CCCCN1)NC1CCNC1
InChIInChI=1S/C11H23N3O2S/c15-17(16,14-11-4-7-12-9-11)8-5-10-3-1-2-6-13-10/h10-14H,1-9H2
InChIKeyUEYOBAGKWYSONR-UHFFFAOYSA-N
MW261.39 g/mol
LogP-0.20
Rot. Bonds5

About 2-piperidin-2-yl-N-pyrrolidin-3-ylethanesulfonamide

2-piperidin-2-yl-N-pyrrolidin-3-ylethanesulfonamide (PubChem CID 115048876) has the molecular formula C11H23N3O2S and a molecular weight of 261.39 g/mol. Its IUPAC name is 2-piperidin-2-yl-N-pyrrolidin-3-ylethanesulfonamide.

Molecular Properties

Compound Name2-piperidin-2-yl-N-pyrrolidin-3-ylethanesulfonamide
PubChem CID115048876
Molecular FormulaC11H23N3O2S
Molecular Weight261.39 g/mol
Exact Mass261.15
IUPAC Name2-piperidin-2-yl-N-pyrrolidin-3-ylethanesulfonamide
SMILESO=S(=O)(CCC1CCCCN1)NC1CCNC1
InChIInChI=1S/C11H23N3O2S/c15-17(16,14-11-4-7-12-9-11)8-5-10-3-1-2-6-13-10/h10-14H,1-9H2
InChIKeyUEYOBAGKWYSONR-UHFFFAOYSA-N
XLogP-0.20
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 5-0.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-pyrrolidin-3-ylpropane-1-sulfonamide;hydrochloride
CID 50988223
2-(azetidin-2-yl)-N-cyclobutylethanesulfonamide
CID 115071298
N-(1-azabicyclo[2.2.2]octan-3-yl)-2-piperidin-2-ylethanesulfonamide
CID 60865459
N-[(3R)-pyrrolidin-3-yl]ethanesulfonamide
CID 79684935
3,3-dimethyl-N-pyrrolidin-3-ylbutane-1-sulfonamide
CID 103828888
N-(2-ethylcyclohexyl)-2-piperidin-2-ylethanesulfonamide
CID 61468215
N-(2-piperidin-2-ylethyl)propane-1-sulfonamide
CID 24703797
N-(cyclohexylmethyl)-2-piperidin-2-ylethanesulfonamide
CID 60863668
methyl 3-[[(3S)-pyrrolidin-3-yl]sulfamoyl]propanoate
CID 79684956
N-[2-(methanesulfonamido)ethyl]-2-piperidin-2-ylethanesulfonamide
CID 60863842
N-(azepan-3-yl)-1-methylsulfonylmethanesulfonamide
CID 82842865
N-[2-(ethylsulfamoyl)ethyl]-2-piperidin-2-ylethanesulfonamide
CID 106339620

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-2-yl-N-pyrrolidin-3-ylethanesulfonamide?
The IUPAC name of 2-piperidin-2-yl-N-pyrrolidin-3-ylethanesulfonamide (CID 115048876) is 2-piperidin-2-yl-N-pyrrolidin-3-ylethanesulfonamide.
What is the SMILES notation for 2-piperidin-2-yl-N-pyrrolidin-3-ylethanesulfonamide?
The canonical SMILES for 2-piperidin-2-yl-N-pyrrolidin-3-ylethanesulfonamide is O=S(=O)(CCC1CCCCN1)NC1CCNC1.
What is the InChIKey of 2-piperidin-2-yl-N-pyrrolidin-3-ylethanesulfonamide?
The InChIKey is UEYOBAGKWYSONR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2S/c15-17(16,14-11-4-7-12-9-11)8-5-10-3-1-2-6-13-10/h10-14H,1-9H2.
What are the key properties of 2-piperidin-2-yl-N-pyrrolidin-3-ylethanesulfonamide?
2-piperidin-2-yl-N-pyrrolidin-3-ylethanesulfonamide has a molecular weight of 261.39 g/mol, XLogP of -0.20, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-2-yl-N-pyrrolidin-3-ylethanesulfonamide is sourced from PubChem (CID 115048876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).