N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)ethanesulfonamide

C9H18N2O3S — CID 112687583

IUPACN-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)ethanesulfonamide
SMILESCCS(=O)(=O)NC(C)C(=O)N1CCCC1
InChIInChI=1S/C9H18N2O3S/c1-3-15(13,14)10-8(2)9(12)11-6-4-5-7-11/h8,10H,3-7H2,1-2H3
InChIKeyFNFBBVMPGSRBFC-UHFFFAOYSA-N
MW234.32 g/mol
LogP-0.06
Rot. Bonds4

About N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)ethanesulfonamide

N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)ethanesulfonamide (PubChem CID 112687583) has the molecular formula C9H18N2O3S and a molecular weight of 234.32 g/mol. Its IUPAC name is N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)ethanesulfonamide.

Molecular Properties

Compound NameN-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)ethanesulfonamide
PubChem CID112687583
Molecular FormulaC9H18N2O3S
Molecular Weight234.32 g/mol
Exact Mass234.10
IUPAC NameN-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)ethanesulfonamide
SMILESCCS(=O)(=O)NC(C)C(=O)N1CCCC1
InChIInChI=1S/C9H18N2O3S/c1-3-15(13,14)10-8(2)9(12)11-6-4-5-7-11/h8,10H,3-7H2,1-2H3
InChIKeyFNFBBVMPGSRBFC-UHFFFAOYSA-N
XLogP-0.06
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.32
LogP ≤ 5-0.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-chlorophenyl)-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]methanesulfonamide
CID 110347605
methyl 1-[2-(propylsulfonylamino)propanoyl]piperidine-3-carboxylate
CID 78919646
4-ethyl-N-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]benzenesulfonamide
CID 94654828
N-[1-(azepan-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]ethanesulfonamide
CID 60717358
2-(pentan-3-ylamino)-1-piperidin-1-ylpropan-1-one
CID 43083625
3-methyl-1-[2-(propylsulfonylamino)propanoyl]piperidine-3-carboxylic acid
CID 63133758
potassium (2S)-1-[(2S)-2-(ethylsulfonylamino)propanoyl]pyrrolidine-2-carboxylate
CID 23715032
N-[(2S)-1-(azepan-1-yl)-1-oxopropan-2-yl]benzenesulfonamide
CID 51089554
2-(pentan-2-ylamino)-1-pyrrolidin-1-ylpropan-1-one
CID 43083652
2-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)butanamide
CID 110280633
2-(2-hydroxypropylamino)-1-pyrrolidin-1-ylpropan-1-one
CID 43389372
2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-1-pyrrolidin-1-ylpropan-1-one
CID 107852687

Frequently Asked Questions

What is the IUPAC name of N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)ethanesulfonamide?
The IUPAC name of N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)ethanesulfonamide (CID 112687583) is N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)ethanesulfonamide.
What is the SMILES notation for N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)ethanesulfonamide?
The canonical SMILES for N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)ethanesulfonamide is CCS(=O)(=O)NC(C)C(=O)N1CCCC1.
What is the InChIKey of N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)ethanesulfonamide?
The InChIKey is FNFBBVMPGSRBFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O3S/c1-3-15(13,14)10-8(2)9(12)11-6-4-5-7-11/h8,10H,3-7H2,1-2H3.
What are the key properties of N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)ethanesulfonamide?
N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)ethanesulfonamide has a molecular weight of 234.32 g/mol, XLogP of -0.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)ethanesulfonamide is sourced from PubChem (CID 112687583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).