4-(dimethylsulfamoylamino)-1-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)piperidine

C15H28N4O4S — CID 108564907

IUPAC4-(dimethylsulfamoylamino)-1-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)piperidine
SMILESCC(C)N1CC(C(=O)N2CCC(NS(=O)(=O)N(C)C)CC2)CC1=O
InChIInChI=1S/C15H28N4O4S/c1-11(2)19-10-12(9-14(19)20)15(21)18-7-5-13(6-8-18)16-24(22,23)17(3)4/h11-13,16H,5-10H2,1-4H3
InChIKeyRDBJIUBLRPLDJP-UHFFFAOYSA-N
MW360.48 g/mol
LogP-0.37
Rot. Bonds5

About 4-(dimethylsulfamoylamino)-1-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)piperidine

4-(dimethylsulfamoylamino)-1-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)piperidine (PubChem CID 108564907) has the molecular formula C15H28N4O4S and a molecular weight of 360.48 g/mol. Its IUPAC name is 4-(dimethylsulfamoylamino)-1-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)piperidine.

Molecular Properties

Compound Name4-(dimethylsulfamoylamino)-1-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)piperidine
PubChem CID108564907
Molecular FormulaC15H28N4O4S
Molecular Weight360.48 g/mol
Exact Mass360.18
IUPAC Name4-(dimethylsulfamoylamino)-1-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)piperidine
SMILESCC(C)N1CC(C(=O)N2CCC(NS(=O)(=O)N(C)C)CC2)CC1=O
InChIInChI=1S/C15H28N4O4S/c1-11(2)19-10-12(9-14(19)20)15(21)18-7-5-13(6-8-18)16-24(22,23)17(3)4/h11-13,16H,5-10H2,1-4H3
InChIKeyRDBJIUBLRPLDJP-UHFFFAOYSA-N
XLogP-0.37
TPSA90.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 5-0.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-tert-butyl-5-oxopyrrolidine-3-carbonyl)-4-(dimethylsulfamoylamino)piperidine
CID 108564837
2,2-dichloro-N-[1-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)piperidin-4-yl]acetamide
CID 108564919
1-(cyclopentanecarbonyl)-4-(dimethylsulfamoylamino)piperidine
CID 110820008
4-chloro-N-[1-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)piperidin-4-yl]butanamide
CID 108564916
1-tert-butyl-5-oxo-N-[1-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)piperidin-4-yl]pyrrolidine-3-carboxamide
CID 108552376
4-(3-hydroxy-4-methylpiperidine-1-carbonyl)-1-propan-2-ylpyrrolidin-2-one
CID 103900931
4-(4-hydroxy-3-methylpiperidine-1-carbonyl)-1-propan-2-ylpyrrolidin-2-one
CID 114680088
4-(3-methoxypyrrolidine-1-carbonyl)-1-propan-2-ylpyrrolidin-2-one
CID 108754227
(4R)-4-[(3S,5R)-3,5-dimethylpiperidine-1-carbonyl]-1-propan-2-ylpyrrolidin-2-one
CID 9400875
4-(3,4-dihydroxypyrrolidine-1-carbonyl)-1-propan-2-ylpyrrolidin-2-one
CID 106671002
4-[4-(benzenesulfonyl)piperazine-1-carbonyl]-1-propan-2-ylpyrrolidin-2-one
CID 110346217
5-bromo-N-[1-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)piperidin-4-yl]furan-2-carboxamide
CID 108551725

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylsulfamoylamino)-1-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)piperidine?
The IUPAC name of 4-(dimethylsulfamoylamino)-1-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)piperidine (CID 108564907) is 4-(dimethylsulfamoylamino)-1-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)piperidine.
What is the SMILES notation for 4-(dimethylsulfamoylamino)-1-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)piperidine?
The canonical SMILES for 4-(dimethylsulfamoylamino)-1-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)piperidine is CC(C)N1CC(C(=O)N2CCC(NS(=O)(=O)N(C)C)CC2)CC1=O.
What is the InChIKey of 4-(dimethylsulfamoylamino)-1-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)piperidine?
The InChIKey is RDBJIUBLRPLDJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O4S/c1-11(2)19-10-12(9-14(19)20)15(21)18-7-5-13(6-8-18)16-24(22,23)17(3)4/h11-13,16H,5-10H2,1-4H3.
What are the key properties of 4-(dimethylsulfamoylamino)-1-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)piperidine?
4-(dimethylsulfamoylamino)-1-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)piperidine has a molecular weight of 360.48 g/mol, XLogP of -0.37, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylsulfamoylamino)-1-(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)piperidine is sourced from PubChem (CID 108564907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).