N-propan-2-ylpyrrolidine-1-sulfonamide

C7H16N2O2S — CID 53256760

IUPACN-propan-2-ylpyrrolidine-1-sulfonamide
SMILESCC(C)NS(=O)(=O)N1CCCC1
InChIInChI=1S/C7H16N2O2S/c1-7(2)8-12(10,11)9-5-3-4-6-9/h7-8H,3-6H2,1-2H3
InChIKeyRUHWAWJHPSIVNG-UHFFFAOYSA-N
MW192.28 g/mol
LogP0.32
Rot. Bonds3

About N-propan-2-ylpyrrolidine-1-sulfonamide

N-propan-2-ylpyrrolidine-1-sulfonamide (PubChem CID 53256760) has the molecular formula C7H16N2O2S and a molecular weight of 192.28 g/mol. Its IUPAC name is N-propan-2-ylpyrrolidine-1-sulfonamide.

Molecular Properties

Compound NameN-propan-2-ylpyrrolidine-1-sulfonamide
PubChem CID53256760
Molecular FormulaC7H16N2O2S
Molecular Weight192.28 g/mol
Exact Mass192.09
IUPAC NameN-propan-2-ylpyrrolidine-1-sulfonamide
SMILESCC(C)NS(=O)(=O)N1CCCC1
InChIInChI=1S/C7H16N2O2S/c1-7(2)8-12(10,11)9-5-3-4-6-9/h7-8H,3-6H2,1-2H3
InChIKeyRUHWAWJHPSIVNG-UHFFFAOYSA-N
XLogP0.32
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.28
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-propan-2-ylpyrrolidine-1-sulfonamide?
The IUPAC name of N-propan-2-ylpyrrolidine-1-sulfonamide (CID 53256760) is N-propan-2-ylpyrrolidine-1-sulfonamide.
What is the SMILES notation for N-propan-2-ylpyrrolidine-1-sulfonamide?
The canonical SMILES for N-propan-2-ylpyrrolidine-1-sulfonamide is CC(C)NS(=O)(=O)N1CCCC1.
What is the InChIKey of N-propan-2-ylpyrrolidine-1-sulfonamide?
The InChIKey is RUHWAWJHPSIVNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2S/c1-7(2)8-12(10,11)9-5-3-4-6-9/h7-8H,3-6H2,1-2H3.
What are the key properties of N-propan-2-ylpyrrolidine-1-sulfonamide?
N-propan-2-ylpyrrolidine-1-sulfonamide has a molecular weight of 192.28 g/mol, XLogP of 0.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-ylpyrrolidine-1-sulfonamide is sourced from PubChem (CID 53256760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).