N-methyl-N-(oxan-4-yl)methanesulfonamide

C7H15NO3S — CID 59006423

IUPACN-methyl-N-(oxan-4-yl)methanesulfonamide
SMILESCN(C1CCOCC1)S(C)(=O)=O
InChIInChI=1S/C7H15NO3S/c1-8(12(2,9)10)7-3-5-11-6-4-7/h7H,3-6H2,1-2H3
InChIKeyBMFALHGMPOKZCS-UHFFFAOYSA-N
MW193.27 g/mol
LogP0.06
Rot. Bonds2

About N-methyl-N-(oxan-4-yl)methanesulfonamide

N-methyl-N-(oxan-4-yl)methanesulfonamide (PubChem CID 59006423) has the molecular formula C7H15NO3S and a molecular weight of 193.27 g/mol. Its IUPAC name is N-methyl-N-(oxan-4-yl)methanesulfonamide.

Molecular Properties

Compound NameN-methyl-N-(oxan-4-yl)methanesulfonamide
PubChem CID59006423
Molecular FormulaC7H15NO3S
Molecular Weight193.27 g/mol
Exact Mass193.08
IUPAC NameN-methyl-N-(oxan-4-yl)methanesulfonamide
SMILESCN(C1CCOCC1)S(C)(=O)=O
InChIInChI=1S/C7H15NO3S/c1-8(12(2,9)10)7-3-5-11-6-4-7/h7H,3-6H2,1-2H3
InChIKeyBMFALHGMPOKZCS-UHFFFAOYSA-N
XLogP0.06
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 50.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(oxan-4-yl)sulfamoyl chloride
CID 43611014
N-(oxan-4-yl)-N-(2,2,2-trifluoroethyl)methanesulfonamide
CID 90554866
N-(oxan-4-yl)-N-propan-2-ylmethanesulfonamide
CID 21034325
4-[Methyl(sulfamoyl)amino]oxane
CID 43611546
N-methyl-N-(oxan-4-yl)cyclopropanesulfonamide
CID 70819457
4-[Methyl(sulfinato)amino]oxane
CID 123741731
1-cyano-N-methyl-N-(oxan-4-yl)methanesulfonamide
CID 61786835
1-chloro-N-methyl-N-(oxan-4-yl)methanesulfonamide
CID 63664872
N-methyl-N-(oxan-4-yl)propane-2-sulfonamide
CID 64586679
N-methyl-N-(oxan-4-yl)ethanesulfonamide
CID 64586870
N-methyl-N-(oxan-4-yl)propane-1-sulfonamide
CID 64586872
1-bromo-N-methyl-N-(oxan-4-yl)methanesulfonamide
CID 83084360

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxan-4-yl)methanesulfonamide?
The IUPAC name of N-methyl-N-(oxan-4-yl)methanesulfonamide (CID 59006423) is N-methyl-N-(oxan-4-yl)methanesulfonamide.
What is the SMILES notation for N-methyl-N-(oxan-4-yl)methanesulfonamide?
The canonical SMILES for N-methyl-N-(oxan-4-yl)methanesulfonamide is CN(C1CCOCC1)S(C)(=O)=O.
What is the InChIKey of N-methyl-N-(oxan-4-yl)methanesulfonamide?
The InChIKey is BMFALHGMPOKZCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO3S/c1-8(12(2,9)10)7-3-5-11-6-4-7/h7H,3-6H2,1-2H3.
What are the key properties of N-methyl-N-(oxan-4-yl)methanesulfonamide?
N-methyl-N-(oxan-4-yl)methanesulfonamide has a molecular weight of 193.27 g/mol, XLogP of 0.06, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxan-4-yl)methanesulfonamide is sourced from PubChem (CID 59006423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).