1-(1-ethylpiperidin-4-yl)pyrrolidine-3-sulfonamide

C11H23N3O2S — CID 137403169

IUPAC1-(1-ethylpiperidin-4-yl)pyrrolidine-3-sulfonamide
SMILESCCN1CCC(N2CCC(S(N)(=O)=O)C2)CC1
InChIInChI=1S/C11H23N3O2S/c1-2-13-6-3-10(4-7-13)14-8-5-11(9-14)17(12,15)16/h10-11H,2-9H2,1H3,(H2,12,15,16)
InChIKeyUYVBIIMRWHYZIG-UHFFFAOYSA-N
MW261.39 g/mol
LogP-0.17
Rot. Bonds3

About 1-(1-ethylpiperidin-4-yl)pyrrolidine-3-sulfonamide

1-(1-ethylpiperidin-4-yl)pyrrolidine-3-sulfonamide (PubChem CID 137403169) has the molecular formula C11H23N3O2S and a molecular weight of 261.39 g/mol. Its IUPAC name is 1-(1-ethylpiperidin-4-yl)pyrrolidine-3-sulfonamide.

Molecular Properties

Compound Name1-(1-ethylpiperidin-4-yl)pyrrolidine-3-sulfonamide
PubChem CID137403169
Molecular FormulaC11H23N3O2S
Molecular Weight261.39 g/mol
Exact Mass261.15
IUPAC Name1-(1-ethylpiperidin-4-yl)pyrrolidine-3-sulfonamide
SMILESCCN1CCC(N2CCC(S(N)(=O)=O)C2)CC1
InChIInChI=1S/C11H23N3O2S/c1-2-13-6-3-10(4-7-13)14-8-5-11(9-14)17(12,15)16/h10-11H,2-9H2,1H3,(H2,12,15,16)
InChIKeyUYVBIIMRWHYZIG-UHFFFAOYSA-N
XLogP-0.17
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(azetidin-3-yl)piperidine-4-sulfonamide;1-(1-ethylazetidin-3-yl)piperidine-4-sulfonamide;dihydrochloride
CID 159120920
1-ethyl-4-(3-methylazetidin-1-yl)piperidine
CID 174247988
1-(1-ethylazepan-4-yl)-4-methylpiperidin-3-amine
CID 65077439
1-(1-ethylpiperidin-4-yl)piperidin-4-amine;hydrochloride
CID 68573290
4-tert-butyl-1-(1-ethylpiperidin-4-yl)piperidine
CID 164838588
1-(1-ethylpyrrolidin-3-yl)piperidin-4-amine
CID 80552786
1-propylpiperidine-3-sulfonamide
CID 130991940
3-(1-ethylpiperidin-4-yl)-6-propan-2-yl-3-azabicyclo[3.1.0]hexane
CID 166113215
1-(1-ethylpiperidin-4-yl)-2,7-dihydroazepine
CID 171083952
3-[[4-(1-ethylpiperidin-4-yl)-2,6-dimethylpiperazin-1-yl]methyl]azetidin-1-amine
CID 166946089
1-cyclopropyl-3-methylsulfonylazetidine
CID 139502472
1,2-diethylpiperidine-4-sulfonamide
CID 170189847

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylpiperidin-4-yl)pyrrolidine-3-sulfonamide?
The IUPAC name of 1-(1-ethylpiperidin-4-yl)pyrrolidine-3-sulfonamide (CID 137403169) is 1-(1-ethylpiperidin-4-yl)pyrrolidine-3-sulfonamide.
What is the SMILES notation for 1-(1-ethylpiperidin-4-yl)pyrrolidine-3-sulfonamide?
The canonical SMILES for 1-(1-ethylpiperidin-4-yl)pyrrolidine-3-sulfonamide is CCN1CCC(N2CCC(S(N)(=O)=O)C2)CC1.
What is the InChIKey of 1-(1-ethylpiperidin-4-yl)pyrrolidine-3-sulfonamide?
The InChIKey is UYVBIIMRWHYZIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2S/c1-2-13-6-3-10(4-7-13)14-8-5-11(9-14)17(12,15)16/h10-11H,2-9H2,1H3,(H2,12,15,16).
What are the key properties of 1-(1-ethylpiperidin-4-yl)pyrrolidine-3-sulfonamide?
1-(1-ethylpiperidin-4-yl)pyrrolidine-3-sulfonamide has a molecular weight of 261.39 g/mol, XLogP of -0.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylpiperidin-4-yl)pyrrolidine-3-sulfonamide is sourced from PubChem (CID 137403169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).