N-[[(3R)-1-cyclopentyl-5-oxopyrrolidin-3-yl]methyl]methanesulfonamide

C11H20N2O3S — CID 99919595

IUPACN-[[(3R)-1-cyclopentyl-5-oxopyrrolidin-3-yl]methyl]methanesulfonamide
SMILESCS(=O)(=O)NC[C@@H]1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C11H20N2O3S/c1-17(15,16)12-7-9-6-11(14)13(8-9)10-4-2-3-5-10/h9-10,12H,2-8H2,1H3/t9-/m0/s1
InChIKeyQNSNIWQIVJPNNJ-VIFPVBQESA-N
MW260.36 g/mol
LogP0.33
Rot. Bonds4

About N-[[(3R)-1-cyclopentyl-5-oxopyrrolidin-3-yl]methyl]methanesulfonamide

N-[[(3R)-1-cyclopentyl-5-oxopyrrolidin-3-yl]methyl]methanesulfonamide (PubChem CID 99919595) has the molecular formula C11H20N2O3S and a molecular weight of 260.36 g/mol. Its IUPAC name is N-[[(3R)-1-cyclopentyl-5-oxopyrrolidin-3-yl]methyl]methanesulfonamide.

Molecular Properties

Compound NameN-[[(3R)-1-cyclopentyl-5-oxopyrrolidin-3-yl]methyl]methanesulfonamide
PubChem CID99919595
Molecular FormulaC11H20N2O3S
Molecular Weight260.36 g/mol
Exact Mass260.12
IUPAC NameN-[[(3R)-1-cyclopentyl-5-oxopyrrolidin-3-yl]methyl]methanesulfonamide
SMILESCS(=O)(=O)NC[C@@H]1CC(=O)N(C2CCCC2)C1
InChIInChI=1S/C11H20N2O3S/c1-17(15,16)12-7-9-6-11(14)13(8-9)10-4-2-3-5-10/h9-10,12H,2-8H2,1H3/t9-/m0/s1
InChIKeyQNSNIWQIVJPNNJ-VIFPVBQESA-N
XLogP0.33
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
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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Related Compounds

1-methyl-N-[3-[methylsulfonyl(propan-2-yl)amino]propyl]-5-oxopyrrolidine-3-carboxamide
CID 53518420
N-[1-(cyclopentylcarbonyl)tetrahydro-1H-pyrrol-3-yl]methanesulfonamide
CID 53016569
1-cyclopentyl-N-[[(3S)-1-cyclopropyl-5-oxopyrrolidin-3-yl]methyl]methanesulfonamide
CID 164640214
[1-(1-Aminopentan-3-yl)-5-oxopyrrolidin-3-yl]methanesulfonyl fluoride
CID 168674791
[1-(3-Aminopentyl)-5-oxopyrrolidin-3-yl]methanesulfonyl fluoride
CID 168674792
1-cyclopentyl-N-{2-[methyl(methylsulfonyl)amino]ethyl}-5-oxopyrrolidine-3-carboxamide
CID 50951031
N-{[1-(1-butyrylpiperidin-4-yl)pyrrolidin-3-yl]methyl}methanesulfonamide
CID 56760057
N-[(3R*,4S*)-1-(2-ethylbutanoyl)-4-isopropyl-3-pyrrolidinyl]methanesulfonamide
CID 72873073
N-[3-(2-oxopyrrolidin-1-yl)propyl]methanesulfonamide
CID 22204015
N-[[(3S)-1-acetylpyrrolidin-3-yl]methyl]methanesulfonamide
CID 59268312
N-[[(3R)-1-acetylpyrrolidin-3-yl]methyl]methanesulfonamide
CID 59268319
N-[3-methyl-1-oxo-1-(2-propan-2-ylpyrrolidin-1-yl)butan-2-yl]methanesulfonamide
CID 59540156

Frequently Asked Questions

What is the IUPAC name of N-[[(3R)-1-cyclopentyl-5-oxopyrrolidin-3-yl]methyl]methanesulfonamide?
The IUPAC name of N-[[(3R)-1-cyclopentyl-5-oxopyrrolidin-3-yl]methyl]methanesulfonamide (CID 99919595) is N-[[(3R)-1-cyclopentyl-5-oxopyrrolidin-3-yl]methyl]methanesulfonamide.
What is the SMILES notation for N-[[(3R)-1-cyclopentyl-5-oxopyrrolidin-3-yl]methyl]methanesulfonamide?
The canonical SMILES for N-[[(3R)-1-cyclopentyl-5-oxopyrrolidin-3-yl]methyl]methanesulfonamide is CS(=O)(=O)NC[C@@H]1CC(=O)N(C2CCCC2)C1.
What is the InChIKey of N-[[(3R)-1-cyclopentyl-5-oxopyrrolidin-3-yl]methyl]methanesulfonamide?
The InChIKey is QNSNIWQIVJPNNJ-VIFPVBQESA-N. The full InChI is InChI=1S/C11H20N2O3S/c1-17(15,16)12-7-9-6-11(14)13(8-9)10-4-2-3-5-10/h9-10,12H,2-8H2,1H3/t9-/m0/s1.
What are the key properties of N-[[(3R)-1-cyclopentyl-5-oxopyrrolidin-3-yl]methyl]methanesulfonamide?
N-[[(3R)-1-cyclopentyl-5-oxopyrrolidin-3-yl]methyl]methanesulfonamide has a molecular weight of 260.36 g/mol, XLogP of 0.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(3R)-1-cyclopentyl-5-oxopyrrolidin-3-yl]methyl]methanesulfonamide is sourced from PubChem (CID 99919595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).