N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]cyclopropanesulfonamide

C10H20N2O2S — CID 130272189

IUPACN-[(3R)-1-propan-2-ylpyrrolidin-3-yl]cyclopropanesulfonamide
SMILESCC(C)N1CC[C@@H](NS(=O)(=O)C2CC2)C1
InChIInChI=1S/C10H20N2O2S/c1-8(2)12-6-5-9(7-12)11-15(13,14)10-3-4-10/h8-11H,3-7H2,1-2H3/t9-/m1/s1
InChIKeyKUFGGCQFXOAMQH-SECBINFHSA-N
MW232.35 g/mol
LogP0.55
Rot. Bonds4

About N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]cyclopropanesulfonamide

N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]cyclopropanesulfonamide (PubChem CID 130272189) has the molecular formula C10H20N2O2S and a molecular weight of 232.35 g/mol. Its IUPAC name is N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[(3R)-1-propan-2-ylpyrrolidin-3-yl]cyclopropanesulfonamide
PubChem CID130272189
Molecular FormulaC10H20N2O2S
Molecular Weight232.35 g/mol
Exact Mass232.12
IUPAC NameN-[(3R)-1-propan-2-ylpyrrolidin-3-yl]cyclopropanesulfonamide
SMILESCC(C)N1CC[C@@H](NS(=O)(=O)C2CC2)C1
InChIInChI=1S/C10H20N2O2S/c1-8(2)12-6-5-9(7-12)11-15(13,14)10-3-4-10/h8-11H,3-7H2,1-2H3/t9-/m1/s1
InChIKeyKUFGGCQFXOAMQH-SECBINFHSA-N
XLogP0.55
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]cyclopropanesulfonamide?
The IUPAC name of N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]cyclopropanesulfonamide (CID 130272189) is N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]cyclopropanesulfonamide.
What is the SMILES notation for N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]cyclopropanesulfonamide?
The canonical SMILES for N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]cyclopropanesulfonamide is CC(C)N1CC[C@@H](NS(=O)(=O)C2CC2)C1.
What is the InChIKey of N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]cyclopropanesulfonamide?
The InChIKey is KUFGGCQFXOAMQH-SECBINFHSA-N. The full InChI is InChI=1S/C10H20N2O2S/c1-8(2)12-6-5-9(7-12)11-15(13,14)10-3-4-10/h8-11H,3-7H2,1-2H3/t9-/m1/s1.
What are the key properties of N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]cyclopropanesulfonamide?
N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]cyclopropanesulfonamide has a molecular weight of 232.35 g/mol, XLogP of 0.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]cyclopropanesulfonamide is sourced from PubChem (CID 130272189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).