N,N-dimethyl-2-morpholin-4-yl-2-oxoethanesulfonamide

C8H16N2O4S — CID 91476511

IUPACN,N-dimethyl-2-morpholin-4-yl-2-oxoethanesulfonamide
SMILESCN(C)S(=O)(=O)CC(=O)N1CCOCC1
InChIInChI=1S/C8H16N2O4S/c1-9(2)15(12,13)7-8(11)10-3-5-14-6-4-10/h3-7H2,1-2H3
InChIKeyYORFTGABFZRQPE-UHFFFAOYSA-N
MW236.29 g/mol
LogP-1.26
Rot. Bonds3

About N,N-dimethyl-2-morpholin-4-yl-2-oxoethanesulfonamide

N,N-dimethyl-2-morpholin-4-yl-2-oxoethanesulfonamide (PubChem CID 91476511) has the molecular formula C8H16N2O4S and a molecular weight of 236.29 g/mol. Its IUPAC name is N,N-dimethyl-2-morpholin-4-yl-2-oxoethanesulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-2-morpholin-4-yl-2-oxoethanesulfonamide
PubChem CID91476511
Molecular FormulaC8H16N2O4S
Molecular Weight236.29 g/mol
Exact Mass236.08
IUPAC NameN,N-dimethyl-2-morpholin-4-yl-2-oxoethanesulfonamide
SMILESCN(C)S(=O)(=O)CC(=O)N1CCOCC1
InChIInChI=1S/C8H16N2O4S/c1-9(2)15(12,13)7-8(11)10-3-5-14-6-4-10/h3-7H2,1-2H3
InChIKeyYORFTGABFZRQPE-UHFFFAOYSA-N
XLogP-1.26
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.29
LogP ≤ 5-1.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1,1-difluoro-N,N-dimethyl-2-morpholin-4-yl-2-oxoethanesulfonamide
CID 102153271
1-(2,6-Dimethylmorpholin-4-yl)-2-(2,6-dimethylmorpholin-4-yl)sulfonylethanone
CID 21445276
2-Morpholin-4-yl-2-oxoethanesulfonic acid
CID 23003127
1-(4-Ethylsulfonylpiperazin-1-yl)-2-propan-2-yloxyethanone
CID 46199859
2-Methylsulfonyl-1-morpholin-4-ylethanone
CID 60768378
1-[2-(4-Ethylsulfonylpiperazin-1-yl)-2-oxoethoxy]propan-2-one
CID 71119723
N-[2-[ethyl(methyl)amino]ethyl]-N-(2-morpholin-4-ylsulfonylethyl)acetamide
CID 89778318
3-Morpholin-4-ylsulfonylmorpholine-4-carbaldehyde
CID 91246691
2-(Morpholin-4-yl)-2-oxoethane-1-sulfonamide
CID 121599965
N-iodo-2-morpholin-4-yl-2-oxoethanesulfonamide
CID 139438143
2-Methyl-3-morpholin-4-yl-3-oxopropane-1-sulfonate
CID 140748168
1-Morpholin-4-yl-2-sulfonylethanone
CID 150925586

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-morpholin-4-yl-2-oxoethanesulfonamide?
The IUPAC name of N,N-dimethyl-2-morpholin-4-yl-2-oxoethanesulfonamide (CID 91476511) is N,N-dimethyl-2-morpholin-4-yl-2-oxoethanesulfonamide.
What is the SMILES notation for N,N-dimethyl-2-morpholin-4-yl-2-oxoethanesulfonamide?
The canonical SMILES for N,N-dimethyl-2-morpholin-4-yl-2-oxoethanesulfonamide is CN(C)S(=O)(=O)CC(=O)N1CCOCC1.
What is the InChIKey of N,N-dimethyl-2-morpholin-4-yl-2-oxoethanesulfonamide?
The InChIKey is YORFTGABFZRQPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O4S/c1-9(2)15(12,13)7-8(11)10-3-5-14-6-4-10/h3-7H2,1-2H3.
What are the key properties of N,N-dimethyl-2-morpholin-4-yl-2-oxoethanesulfonamide?
N,N-dimethyl-2-morpholin-4-yl-2-oxoethanesulfonamide has a molecular weight of 236.29 g/mol, XLogP of -1.26, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-morpholin-4-yl-2-oxoethanesulfonamide is sourced from PubChem (CID 91476511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).