N-methyl-2-oxocyclopentane-1-sulfonamide

C6H11NO3S — CID 13398974

IUPACN-methyl-2-oxocyclopentane-1-sulfonamide
SMILESCNS(=O)(=O)C1CCCC1=O
InChIInChI=1S/C6H11NO3S/c1-7-11(9,10)6-4-2-3-5(6)8/h6-7H,2-4H2,1H3
InChIKeyHJEPVGDGFHFSFT-UHFFFAOYSA-N
MW177.22 g/mol
LogP-0.34
Rot. Bonds2

About N-methyl-2-oxocyclopentane-1-sulfonamide

N-methyl-2-oxocyclopentane-1-sulfonamide (PubChem CID 13398974) has the molecular formula C6H11NO3S and a molecular weight of 177.22 g/mol. Its IUPAC name is N-methyl-2-oxocyclopentane-1-sulfonamide.

Molecular Properties

Compound NameN-methyl-2-oxocyclopentane-1-sulfonamide
PubChem CID13398974
Molecular FormulaC6H11NO3S
Molecular Weight177.22 g/mol
Exact Mass177.05
IUPAC NameN-methyl-2-oxocyclopentane-1-sulfonamide
SMILESCNS(=O)(=O)C1CCCC1=O
InChIInChI=1S/C6H11NO3S/c1-7-11(9,10)6-4-2-3-5(6)8/h6-7H,2-4H2,1H3
InChIKeyHJEPVGDGFHFSFT-UHFFFAOYSA-N
XLogP-0.34
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.22
LogP ≤ 5-0.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methylsulfonylcycloheptan-1-one
CID 13128906
2-(3-methylbutan-2-ylsulfonyl)cyclopentan-1-one
CID 107767571
2-oxocyclohexane-1-sulfonate
CID 74932974
(1S)-2-oxocyclohexane-1-sulfonamide
CID 93494017
2-(3-methylbutylsulfonyl)cyclopentan-1-one
CID 107767951
Sodium cyclopropanesulfonic acid methylamide
CID 68815009
2-oxocycloheptane-1-sulfonamide
CID 13398983
N-methylcyclopentanesulfonamide
CID 4105675
2-(2-methylphenyl)sulfonylcyclopentan-1-one
CID 64635795
2-pentylsulfonylcyclohexan-1-one
CID 107764455
2-(2,3-dihydro-1H-inden-5-ylsulfonyl)cyclopentan-1-one
CID 64642187
methanesulfonic acid;2-sulfanylcyclohexan-1-one
CID 174582481

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-oxocyclopentane-1-sulfonamide?
The IUPAC name of N-methyl-2-oxocyclopentane-1-sulfonamide (CID 13398974) is N-methyl-2-oxocyclopentane-1-sulfonamide.
What is the SMILES notation for N-methyl-2-oxocyclopentane-1-sulfonamide?
The canonical SMILES for N-methyl-2-oxocyclopentane-1-sulfonamide is CNS(=O)(=O)C1CCCC1=O.
What is the InChIKey of N-methyl-2-oxocyclopentane-1-sulfonamide?
The InChIKey is HJEPVGDGFHFSFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO3S/c1-7-11(9,10)6-4-2-3-5(6)8/h6-7H,2-4H2,1H3.
What are the key properties of N-methyl-2-oxocyclopentane-1-sulfonamide?
N-methyl-2-oxocyclopentane-1-sulfonamide has a molecular weight of 177.22 g/mol, XLogP of -0.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-oxocyclopentane-1-sulfonamide is sourced from PubChem (CID 13398974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).