N,N-dimethyl-4-(morpholin-4-ylamino)benzenesulfonamide

C12H19N3O3S — CID 83025680

IUPACN,N-dimethyl-4-(morpholin-4-ylamino)benzenesulfonamide
SMILESCN(C)S(=O)(=O)c1ccc(NN2CCOCC2)cc1
InChIInChI=1S/C12H19N3O3S/c1-14(2)19(16,17)12-5-3-11(4-6-12)13-15-7-9-18-10-8-15/h3-6,13H,7-10H2,1-2H3
InChIKeyIDVXNKPRXKNFQM-UHFFFAOYSA-N
MW285.37 g/mol
LogP0.60
Rot. Bonds4

About N,N-dimethyl-4-(morpholin-4-ylamino)benzenesulfonamide

N,N-dimethyl-4-(morpholin-4-ylamino)benzenesulfonamide (PubChem CID 83025680) has the molecular formula C12H19N3O3S and a molecular weight of 285.37 g/mol. Its IUPAC name is N,N-dimethyl-4-(morpholin-4-ylamino)benzenesulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(morpholin-4-ylamino)benzenesulfonamide
PubChem CID83025680
Molecular FormulaC12H19N3O3S
Molecular Weight285.37 g/mol
Exact Mass285.11
IUPAC NameN,N-dimethyl-4-(morpholin-4-ylamino)benzenesulfonamide
SMILESCN(C)S(=O)(=O)c1ccc(NN2CCOCC2)cc1
InChIInChI=1S/C12H19N3O3S/c1-14(2)19(16,17)12-5-3-11(4-6-12)13-15-7-9-18-10-8-15/h3-6,13H,7-10H2,1-2H3
InChIKeyIDVXNKPRXKNFQM-UHFFFAOYSA-N
XLogP0.60
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(morpholin-4-ylamino)benzenesulfonamide
CID 83026277
N,N-dimethyl-4-(2-morpholin-4-ylethylamino)benzenesulfonamide
CID 43453904
4-[[4-(chloromethyl)oxan-4-yl]amino]-N,N-dimethylbenzenesulfonamide
CID 106300134
4-amino-N,N-dimethyl-3-morpholin-4-ylbenzenesulfonamide
CID 82899628
N,N-dimethyl-4-(methylamino)benzenesulfonamide;hydrochloride
CID 86775481
4-(5,8-dioxa-2-azaspiro[3.4]octan-2-yl)-N,N-dimethylbenzenesulfonamide
CID 22969339
4-[4-(dimethylsulfamoyl)phenyl]-N-(oxan-4-yl)piperidine-1-carboxamide
CID 144925862
4-(ethylamino)-N,N-dimethylbenzenesulfonamide
CID 43415076
N-(3,4-dimethylphenyl)-5-(dimethylsulfamoyl)-2-morpholin-4-ylbenzamide
CID 8743757
N,N-dimethyl-4-[4-(methylamino)piperidin-1-yl]benzenesulfonamide
CID 60807414
4-[(2-aminocyclopropyl)amino]-N,N-dimethylbenzenesulfonamide
CID 43598794
4-(dicyclopropylmethylamino)-N,N-dimethylbenzenesulfonamide
CID 43682546

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(morpholin-4-ylamino)benzenesulfonamide?
The IUPAC name of N,N-dimethyl-4-(morpholin-4-ylamino)benzenesulfonamide (CID 83025680) is N,N-dimethyl-4-(morpholin-4-ylamino)benzenesulfonamide.
What is the SMILES notation for N,N-dimethyl-4-(morpholin-4-ylamino)benzenesulfonamide?
The canonical SMILES for N,N-dimethyl-4-(morpholin-4-ylamino)benzenesulfonamide is CN(C)S(=O)(=O)c1ccc(NN2CCOCC2)cc1.
What is the InChIKey of N,N-dimethyl-4-(morpholin-4-ylamino)benzenesulfonamide?
The InChIKey is IDVXNKPRXKNFQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3S/c1-14(2)19(16,17)12-5-3-11(4-6-12)13-15-7-9-18-10-8-15/h3-6,13H,7-10H2,1-2H3.
What are the key properties of N,N-dimethyl-4-(morpholin-4-ylamino)benzenesulfonamide?
N,N-dimethyl-4-(morpholin-4-ylamino)benzenesulfonamide has a molecular weight of 285.37 g/mol, XLogP of 0.60, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(morpholin-4-ylamino)benzenesulfonamide is sourced from PubChem (CID 83025680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).