N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidine-3-sulfonamide

C11H21N3O3S — CID 65421585

IUPACN-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidine-3-sulfonamide
SMILESCN(CC(=O)N1CCCC1)S(=O)(=O)C1CCNC1
InChIInChI=1S/C11H21N3O3S/c1-13(9-11(15)14-6-2-3-7-14)18(16,17)10-4-5-12-8-10/h10,12H,2-9H2,1H3
InChIKeyOKIRGPVHWLSZAB-UHFFFAOYSA-N
MW275.37 g/mol
LogP-0.77
Rot. Bonds4

About N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidine-3-sulfonamide

N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidine-3-sulfonamide (PubChem CID 65421585) has the molecular formula C11H21N3O3S and a molecular weight of 275.37 g/mol. Its IUPAC name is N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidine-3-sulfonamide.

Molecular Properties

Compound NameN-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidine-3-sulfonamide
PubChem CID65421585
Molecular FormulaC11H21N3O3S
Molecular Weight275.37 g/mol
Exact Mass275.13
IUPAC NameN-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidine-3-sulfonamide
SMILESCN(CC(=O)N1CCCC1)S(=O)(=O)C1CCNC1
InChIInChI=1S/C11H21N3O3S/c1-13(9-11(15)14-6-2-3-7-14)18(16,17)10-4-5-12-8-10/h10,12H,2-9H2,1H3
InChIKeyOKIRGPVHWLSZAB-UHFFFAOYSA-N
XLogP-0.77
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.37
LogP ≤ 5-0.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-(2-oxo-2-piperazin-1-ylethyl)cyclopentanesulfonamide
CID 115752221
N-methyl-2-[methyl(pyrrolidin-3-ylsulfonyl)amino]acetamide
CID 65420708
2-[methyl(pyrrolidin-3-yl)amino]-1-piperidin-1-ylethanone
CID 63301733
N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidine-3-carboxamide
CID 63005448
1-(azepan-1-yl)-2-[methyl(pyrrolidin-3-yl)amino]ethanone;hydrochloride
CID 119922846
2-[azepan-3-yl(methyl)amino]-1-pyrrolidin-1-ylethanone
CID 114218547
1-(azocan-1-yl)-2-[methyl(piperidin-4-yl)amino]ethanone
CID 43607197
2-[methyl(piperidin-4-yl)amino]-1-piperidin-1-ylethanone;hydrochloride
CID 119913231
N-(2-methoxyethyl)-N-methylpyrrolidine-3-sulfonamide
CID 65421575
2-[azepan-4-yl(methyl)amino]-1-piperidin-1-ylethanone
CID 104979550
N,2-dimethyl-3-[methyl(pyrrolidin-3-ylsulfonyl)amino]propanamide
CID 106918335
2-[piperidin-3-ylmethyl(propyl)amino]-1-pyrrolidin-1-ylethanone
CID 106640711

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidine-3-sulfonamide?
The IUPAC name of N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidine-3-sulfonamide (CID 65421585) is N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidine-3-sulfonamide.
What is the SMILES notation for N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidine-3-sulfonamide?
The canonical SMILES for N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidine-3-sulfonamide is CN(CC(=O)N1CCCC1)S(=O)(=O)C1CCNC1.
What is the InChIKey of N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidine-3-sulfonamide?
The InChIKey is OKIRGPVHWLSZAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O3S/c1-13(9-11(15)14-6-2-3-7-14)18(16,17)10-4-5-12-8-10/h10,12H,2-9H2,1H3.
What are the key properties of N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidine-3-sulfonamide?
N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidine-3-sulfonamide has a molecular weight of 275.37 g/mol, XLogP of -0.77, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidine-3-sulfonamide is sourced from PubChem (CID 65421585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).