N-(2-ethylpyrrolidin-3-yl)cyclopropanesulfonamide

C9H18N2O2S — CID 171359320

IUPACN-(2-ethylpyrrolidin-3-yl)cyclopropanesulfonamide
SMILESCCC1NCCC1NS(=O)(=O)C1CC1
InChIInChI=1S/C9H18N2O2S/c1-2-8-9(5-6-10-8)11-14(12,13)7-3-4-7/h7-11H,2-6H2,1H3
InChIKeyGSBREPYGQWLCNC-UHFFFAOYSA-N
MW218.32 g/mol
LogP0.21
Rot. Bonds4

About N-(2-ethylpyrrolidin-3-yl)cyclopropanesulfonamide

N-(2-ethylpyrrolidin-3-yl)cyclopropanesulfonamide (PubChem CID 171359320) has the molecular formula C9H18N2O2S and a molecular weight of 218.32 g/mol. Its IUPAC name is N-(2-ethylpyrrolidin-3-yl)cyclopropanesulfonamide.

Molecular Properties

Compound NameN-(2-ethylpyrrolidin-3-yl)cyclopropanesulfonamide
PubChem CID171359320
Molecular FormulaC9H18N2O2S
Molecular Weight218.32 g/mol
Exact Mass218.11
IUPAC NameN-(2-ethylpyrrolidin-3-yl)cyclopropanesulfonamide
SMILESCCC1NCCC1NS(=O)(=O)C1CC1
InChIInChI=1S/C9H18N2O2S/c1-2-8-9(5-6-10-8)11-14(12,13)7-3-4-7/h7-11H,2-6H2,1H3
InChIKeyGSBREPYGQWLCNC-UHFFFAOYSA-N
XLogP0.21
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.32
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylamino)-N-octylethanesulfonamide
CID 45480039
N-(Pyrrolidin-3-yl)propane-1-sulfonamide
CID 43602878
3-[rel-(3R,4S)-3-amino-4-cyclopropyl-1-pyrrolidinyl]-N,N-dimethyl-1-propanesulfonamide dihydrochloride
CID 72927284
N-[(3S)-1-cyclopentylpyrrolidin-3-yl]butane-1-sulfonamide
CID 95322394
2-[1-(Piperidin-2-yl)ethyl]-1lambda6,2-thiazolidine-1,1-dione
CID 43523037
N-{[(2S,4S)-4-Fluoropyrrolidin-2-YL]methyl}butane-1-sulfonamide
CID 70758179
N-methyl-1-[1-(4,4,4-trifluorobutylsulfonyl)pyrrolidin-2-yl]methanamine
CID 83059726
2-{[(2r)-Pyrrolidin-2-yl]methyl}-1lambda6,2-thiazolidine-1,1-dione
CID 93958187
N-cyclopropyl-4,4,4-trifluoro-N-(pyrrolidin-2-ylmethyl)butane-1-sulfonamide
CID 106599531
4,4,4-trifluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)butane-1-sulfonamide
CID 106606961
4,4,4-trifluoro-N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)butane-1-sulfonamide
CID 106607439
N-ethyl-4,4,4-trifluoro-N-(pyrrolidin-2-ylmethyl)butane-1-sulfonamide
CID 106607883

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylpyrrolidin-3-yl)cyclopropanesulfonamide?
The IUPAC name of N-(2-ethylpyrrolidin-3-yl)cyclopropanesulfonamide (CID 171359320) is N-(2-ethylpyrrolidin-3-yl)cyclopropanesulfonamide.
What is the SMILES notation for N-(2-ethylpyrrolidin-3-yl)cyclopropanesulfonamide?
The canonical SMILES for N-(2-ethylpyrrolidin-3-yl)cyclopropanesulfonamide is CCC1NCCC1NS(=O)(=O)C1CC1.
What is the InChIKey of N-(2-ethylpyrrolidin-3-yl)cyclopropanesulfonamide?
The InChIKey is GSBREPYGQWLCNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2S/c1-2-8-9(5-6-10-8)11-14(12,13)7-3-4-7/h7-11H,2-6H2,1H3.
What are the key properties of N-(2-ethylpyrrolidin-3-yl)cyclopropanesulfonamide?
N-(2-ethylpyrrolidin-3-yl)cyclopropanesulfonamide has a molecular weight of 218.32 g/mol, XLogP of 0.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylpyrrolidin-3-yl)cyclopropanesulfonamide is sourced from PubChem (CID 171359320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).