N-(oxolan-3-yl)pyrrolidine-3-sulfonamide

C8H16N2O3S — CID 80714879

IUPACN-(oxolan-3-yl)pyrrolidine-3-sulfonamide
SMILESO=S(=O)(NC1CCOC1)C1CCNC1
InChIInChI=1S/C8H16N2O3S/c11-14(12,8-1-3-9-5-8)10-7-2-4-13-6-7/h7-10H,1-6H2
InChIKeyHXXMNRGALRGIFR-UHFFFAOYSA-N
MW220.29 g/mol
LogP-0.94
Rot. Bonds3

About N-(oxolan-3-yl)pyrrolidine-3-sulfonamide

N-(oxolan-3-yl)pyrrolidine-3-sulfonamide (PubChem CID 80714879) has the molecular formula C8H16N2O3S and a molecular weight of 220.29 g/mol. Its IUPAC name is N-(oxolan-3-yl)pyrrolidine-3-sulfonamide.

Molecular Properties

Compound NameN-(oxolan-3-yl)pyrrolidine-3-sulfonamide
PubChem CID80714879
Molecular FormulaC8H16N2O3S
Molecular Weight220.29 g/mol
Exact Mass220.09
IUPAC NameN-(oxolan-3-yl)pyrrolidine-3-sulfonamide
SMILESO=S(=O)(NC1CCOC1)C1CCNC1
InChIInChI=1S/C8H16N2O3S/c11-14(12,8-1-3-9-5-8)10-7-2-4-13-6-7/h7-10H,1-6H2
InChIKeyHXXMNRGALRGIFR-UHFFFAOYSA-N
XLogP-0.94
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.29
LogP ≤ 5-0.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(oxolan-3-yl)pyrrolidine-3-sulfonamide?
The IUPAC name of N-(oxolan-3-yl)pyrrolidine-3-sulfonamide (CID 80714879) is N-(oxolan-3-yl)pyrrolidine-3-sulfonamide.
What is the SMILES notation for N-(oxolan-3-yl)pyrrolidine-3-sulfonamide?
The canonical SMILES for N-(oxolan-3-yl)pyrrolidine-3-sulfonamide is O=S(=O)(NC1CCOC1)C1CCNC1.
What is the InChIKey of N-(oxolan-3-yl)pyrrolidine-3-sulfonamide?
The InChIKey is HXXMNRGALRGIFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O3S/c11-14(12,8-1-3-9-5-8)10-7-2-4-13-6-7/h7-10H,1-6H2.
What are the key properties of N-(oxolan-3-yl)pyrrolidine-3-sulfonamide?
N-(oxolan-3-yl)pyrrolidine-3-sulfonamide has a molecular weight of 220.29 g/mol, XLogP of -0.94, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-3-yl)pyrrolidine-3-sulfonamide is sourced from PubChem (CID 80714879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).