N-(1-piperidin-3-ylethyl)pyrrolidine-1-sulfonamide

C11H23N3O2S — CID 43523451

IUPACN-(1-piperidin-3-ylethyl)pyrrolidine-1-sulfonamide
SMILESCC(NS(=O)(=O)N1CCCC1)C1CCCNC1
InChIInChI=1S/C11H23N3O2S/c1-10(11-5-4-6-12-9-11)13-17(15,16)14-7-2-3-8-14/h10-13H,2-9H2,1H3
InChIKeyQTHAVOKJQNLCFY-UHFFFAOYSA-N
MW261.39 g/mol
LogP0.30
Rot. Bonds4

About N-(1-piperidin-3-ylethyl)pyrrolidine-1-sulfonamide

N-(1-piperidin-3-ylethyl)pyrrolidine-1-sulfonamide (PubChem CID 43523451) has the molecular formula C11H23N3O2S and a molecular weight of 261.39 g/mol. Its IUPAC name is N-(1-piperidin-3-ylethyl)pyrrolidine-1-sulfonamide.

Molecular Properties

Compound NameN-(1-piperidin-3-ylethyl)pyrrolidine-1-sulfonamide
PubChem CID43523451
Molecular FormulaC11H23N3O2S
Molecular Weight261.39 g/mol
Exact Mass261.15
IUPAC NameN-(1-piperidin-3-ylethyl)pyrrolidine-1-sulfonamide
SMILESCC(NS(=O)(=O)N1CCCC1)C1CCCNC1
InChIInChI=1S/C11H23N3O2S/c1-10(11-5-4-6-12-9-11)13-17(15,16)14-7-2-3-8-14/h10-13H,2-9H2,1H3
InChIKeyQTHAVOKJQNLCFY-UHFFFAOYSA-N
XLogP0.30
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-piperidin-3-ylethyl)pyrrolidine-1-sulfonamide?
The IUPAC name of N-(1-piperidin-3-ylethyl)pyrrolidine-1-sulfonamide (CID 43523451) is N-(1-piperidin-3-ylethyl)pyrrolidine-1-sulfonamide.
What is the SMILES notation for N-(1-piperidin-3-ylethyl)pyrrolidine-1-sulfonamide?
The canonical SMILES for N-(1-piperidin-3-ylethyl)pyrrolidine-1-sulfonamide is CC(NS(=O)(=O)N1CCCC1)C1CCCNC1.
What is the InChIKey of N-(1-piperidin-3-ylethyl)pyrrolidine-1-sulfonamide?
The InChIKey is QTHAVOKJQNLCFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2S/c1-10(11-5-4-6-12-9-11)13-17(15,16)14-7-2-3-8-14/h10-13H,2-9H2,1H3.
What are the key properties of N-(1-piperidin-3-ylethyl)pyrrolidine-1-sulfonamide?
N-(1-piperidin-3-ylethyl)pyrrolidine-1-sulfonamide has a molecular weight of 261.39 g/mol, XLogP of 0.30, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-piperidin-3-ylethyl)pyrrolidine-1-sulfonamide is sourced from PubChem (CID 43523451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).