N-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]methanesulfonamide

C11H20N2O3S — CID 95051789

IUPACN-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]methanesulfonamide
SMILESCS(=O)(=O)N[C@@H]1CCN(C(=O)C2CCCC2)C1
InChIInChI=1S/C11H20N2O3S/c1-17(15,16)12-10-6-7-13(8-10)11(14)9-4-2-3-5-9/h9-10,12H,2-8H2,1H3/t10-/m1/s1
InChIKeyZMSMQDQBMLJEOJ-SNVBAGLBSA-N
MW260.36 g/mol
LogP0.33
Rot. Bonds3

About N-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]methanesulfonamide

N-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]methanesulfonamide (PubChem CID 95051789) has the molecular formula C11H20N2O3S and a molecular weight of 260.36 g/mol. Its IUPAC name is N-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]methanesulfonamide.

Molecular Properties

Compound NameN-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]methanesulfonamide
PubChem CID95051789
Molecular FormulaC11H20N2O3S
Molecular Weight260.36 g/mol
Exact Mass260.12
IUPAC NameN-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]methanesulfonamide
SMILESCS(=O)(=O)N[C@@H]1CCN(C(=O)C2CCCC2)C1
InChIInChI=1S/C11H20N2O3S/c1-17(15,16)12-10-6-7-13(8-10)11(14)9-4-2-3-5-9/h9-10,12H,2-8H2,1H3/t10-/m1/s1
InChIKeyZMSMQDQBMLJEOJ-SNVBAGLBSA-N
XLogP0.33
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]methanesulfonamide?
The IUPAC name of N-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]methanesulfonamide (CID 95051789) is N-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]methanesulfonamide.
What is the SMILES notation for N-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]methanesulfonamide?
The canonical SMILES for N-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]methanesulfonamide is CS(=O)(=O)N[C@@H]1CCN(C(=O)C2CCCC2)C1.
What is the InChIKey of N-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]methanesulfonamide?
The InChIKey is ZMSMQDQBMLJEOJ-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H20N2O3S/c1-17(15,16)12-10-6-7-13(8-10)11(14)9-4-2-3-5-9/h9-10,12H,2-8H2,1H3/t10-/m1/s1.
What are the key properties of N-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]methanesulfonamide?
N-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]methanesulfonamide has a molecular weight of 260.36 g/mol, XLogP of 0.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]methanesulfonamide is sourced from PubChem (CID 95051789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).