N-[(3R)-1-methylpyrrolidin-3-yl]cyclopropanesulfonamide

C8H16N2O2S — CID 90442603

IUPACN-[(3R)-1-methylpyrrolidin-3-yl]cyclopropanesulfonamide
SMILESCN1CC[C@@H](NS(=O)(=O)C2CC2)C1
InChIInChI=1S/C8H16N2O2S/c1-10-5-4-7(6-10)9-13(11,12)8-2-3-8/h7-9H,2-6H2,1H3/t7-/m1/s1
InChIKeyWJKZZCDYGXQFIC-SSDOTTSWSA-N
MW204.29 g/mol
LogP-0.23
Rot. Bonds3

About N-[(3R)-1-methylpyrrolidin-3-yl]cyclopropanesulfonamide

N-[(3R)-1-methylpyrrolidin-3-yl]cyclopropanesulfonamide (PubChem CID 90442603) has the molecular formula C8H16N2O2S and a molecular weight of 204.29 g/mol. Its IUPAC name is N-[(3R)-1-methylpyrrolidin-3-yl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[(3R)-1-methylpyrrolidin-3-yl]cyclopropanesulfonamide
PubChem CID90442603
Molecular FormulaC8H16N2O2S
Molecular Weight204.29 g/mol
Exact Mass204.09
IUPAC NameN-[(3R)-1-methylpyrrolidin-3-yl]cyclopropanesulfonamide
SMILESCN1CC[C@@H](NS(=O)(=O)C2CC2)C1
InChIInChI=1S/C8H16N2O2S/c1-10-5-4-7(6-10)9-13(11,12)8-2-3-8/h7-9H,2-6H2,1H3/t7-/m1/s1
InChIKeyWJKZZCDYGXQFIC-SSDOTTSWSA-N
XLogP-0.23
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.29
LogP ≤ 5-0.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(3R)-1-methylpyrrolidin-3-yl]cyclopropanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-1-methylpyrrolidin-3-yl]cyclopropanesulfonamide?
The IUPAC name of N-[(3R)-1-methylpyrrolidin-3-yl]cyclopropanesulfonamide (CID 90442603) is N-[(3R)-1-methylpyrrolidin-3-yl]cyclopropanesulfonamide.
What is the SMILES notation for N-[(3R)-1-methylpyrrolidin-3-yl]cyclopropanesulfonamide?
The canonical SMILES for N-[(3R)-1-methylpyrrolidin-3-yl]cyclopropanesulfonamide is CN1CC[C@@H](NS(=O)(=O)C2CC2)C1.
What is the InChIKey of N-[(3R)-1-methylpyrrolidin-3-yl]cyclopropanesulfonamide?
The InChIKey is WJKZZCDYGXQFIC-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H16N2O2S/c1-10-5-4-7(6-10)9-13(11,12)8-2-3-8/h7-9H,2-6H2,1H3/t7-/m1/s1.
What are the key properties of N-[(3R)-1-methylpyrrolidin-3-yl]cyclopropanesulfonamide?
N-[(3R)-1-methylpyrrolidin-3-yl]cyclopropanesulfonamide has a molecular weight of 204.29 g/mol, XLogP of -0.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-1-methylpyrrolidin-3-yl]cyclopropanesulfonamide is sourced from PubChem (CID 90442603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).