1-cyclopentyl-N-[(3S)-2-oxopyrrolidin-3-yl]methanesulfonamide

C10H18N2O3S — CID 125448538

IUPAC1-cyclopentyl-N-[(3S)-2-oxopyrrolidin-3-yl]methanesulfonamide
SMILESO=C1NCC[C@@H]1NS(=O)(=O)CC1CCCC1
InChIInChI=1S/C10H18N2O3S/c13-10-9(5-6-11-10)12-16(14,15)7-8-3-1-2-4-8/h8-9,12H,1-7H2,(H,11,13)/t9-/m0/s1
InChIKeyCTJWQCLUGAMQII-VIFPVBQESA-N
MW246.33 g/mol
LogP-0.02
Rot. Bonds4

About 1-cyclopentyl-N-[(3S)-2-oxopyrrolidin-3-yl]methanesulfonamide

1-cyclopentyl-N-[(3S)-2-oxopyrrolidin-3-yl]methanesulfonamide (PubChem CID 125448538) has the molecular formula C10H18N2O3S and a molecular weight of 246.33 g/mol. Its IUPAC name is 1-cyclopentyl-N-[(3S)-2-oxopyrrolidin-3-yl]methanesulfonamide.

Molecular Properties

Compound Name1-cyclopentyl-N-[(3S)-2-oxopyrrolidin-3-yl]methanesulfonamide
PubChem CID125448538
Molecular FormulaC10H18N2O3S
Molecular Weight246.33 g/mol
Exact Mass246.10
IUPAC Name1-cyclopentyl-N-[(3S)-2-oxopyrrolidin-3-yl]methanesulfonamide
SMILESO=C1NCC[C@@H]1NS(=O)(=O)CC1CCCC1
InChIInChI=1S/C10H18N2O3S/c13-10-9(5-6-11-10)12-16(14,15)7-8-3-1-2-4-8/h8-9,12H,1-7H2,(H,11,13)/t9-/m0/s1
InChIKeyCTJWQCLUGAMQII-VIFPVBQESA-N
XLogP-0.02
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.33
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,2-difluorocyclopentyl)-N-(1-ethyl-5-oxopyrrolidin-3-yl)methanesulfonamide
CID 128585607
(3S)-1-(2-cyclopentylethylsulfonyl)-N-methylpyrrolidine-3-carboxamide
CID 164634274
1-cyclopentyl-N-[(3S)-1-methyl-2,5-dioxopyrrolidin-3-yl]methanesulfonamide
CID 164637523
1-cyclopentyl-N-[[(3S)-1-cyclopropyl-5-oxopyrrolidin-3-yl]methyl]methanesulfonamide
CID 164640214
2-ethyl-4,4,4-trifluoro-N-(2-oxo-1-propan-2-ylpyrrolidin-3-yl)butane-1-sulfonamide
CID 138046943
N-(1-Cyclopentanecarbonylpyrrolidin-3-YL)ethane-1-sulfonamide
CID 53016562
N-(6-aminohexyl)-2-(3-methylbutyl)-1,1-dioxo-1,2-thiazolidine-3-carboxamide
CID 11580800
2-(6-aminohexyl)-N-(3-methylbutyl)-1,1-dioxo-1,2-thiazolidine-3-carboxamide
CID 58615987
N-(6-aminohexyl)-N-(3-methylbutyl)-1,1-dioxo-1,2-thiazolidine-3-carboxamide
CID 69644935
N-[(3S)-1-(cyclohexylmethyl)-5-oxopyrrolidin-3-yl]ethanesulfonamide
CID 42213437
N-[(3R)-1-(cyclohexylmethyl)-5-oxopyrrolidin-3-yl]ethanesulfonamide
CID 42213438
N-[1-(cyclohexylmethyl)-5-oxo-3-pyrrolidinyl]ethanesulfonamide
CID 45236803

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-[(3S)-2-oxopyrrolidin-3-yl]methanesulfonamide?
The IUPAC name of 1-cyclopentyl-N-[(3S)-2-oxopyrrolidin-3-yl]methanesulfonamide (CID 125448538) is 1-cyclopentyl-N-[(3S)-2-oxopyrrolidin-3-yl]methanesulfonamide.
What is the SMILES notation for 1-cyclopentyl-N-[(3S)-2-oxopyrrolidin-3-yl]methanesulfonamide?
The canonical SMILES for 1-cyclopentyl-N-[(3S)-2-oxopyrrolidin-3-yl]methanesulfonamide is O=C1NCC[C@@H]1NS(=O)(=O)CC1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-[(3S)-2-oxopyrrolidin-3-yl]methanesulfonamide?
The InChIKey is CTJWQCLUGAMQII-VIFPVBQESA-N. The full InChI is InChI=1S/C10H18N2O3S/c13-10-9(5-6-11-10)12-16(14,15)7-8-3-1-2-4-8/h8-9,12H,1-7H2,(H,11,13)/t9-/m0/s1.
What are the key properties of 1-cyclopentyl-N-[(3S)-2-oxopyrrolidin-3-yl]methanesulfonamide?
1-cyclopentyl-N-[(3S)-2-oxopyrrolidin-3-yl]methanesulfonamide has a molecular weight of 246.33 g/mol, XLogP of -0.02, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[(3S)-2-oxopyrrolidin-3-yl]methanesulfonamide is sourced from PubChem (CID 125448538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).