N,N-dimethyl-1,3-oxazolidine-3-sulfonamide

C5H12N2O3S — CID 110740039

IUPACN,N-dimethyl-1,3-oxazolidine-3-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCOC1
InChIInChI=1S/C5H12N2O3S/c1-6(2)11(8,9)7-3-4-10-5-7/h3-5H2,1-2H3
InChIKeyFGSZZMPXCOWJHZ-UHFFFAOYSA-N
MW180.23 g/mol
LogP-0.92
Rot. Bonds2

About N,N-dimethyl-1,3-oxazolidine-3-sulfonamide

N,N-dimethyl-1,3-oxazolidine-3-sulfonamide (PubChem CID 110740039) has the molecular formula C5H12N2O3S and a molecular weight of 180.23 g/mol. Its IUPAC name is N,N-dimethyl-1,3-oxazolidine-3-sulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-1,3-oxazolidine-3-sulfonamide
PubChem CID110740039
Molecular FormulaC5H12N2O3S
Molecular Weight180.23 g/mol
Exact Mass180.06
IUPAC NameN,N-dimethyl-1,3-oxazolidine-3-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCOC1
InChIInChI=1S/C5H12N2O3S/c1-6(2)11(8,9)7-3-4-10-5-7/h3-5H2,1-2H3
InChIKeyFGSZZMPXCOWJHZ-UHFFFAOYSA-N
XLogP-0.92
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.23
LogP ≤ 5-0.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

((2-Methoxyethyl)(methyl)sulfamoyl)amine
CID 61067625
3-Methylsulfonyl-1,3-oxazolidine
CID 56605842
N-(dimethylsulfamoyl)-2-methoxy-N-methylethanamine
CID 60043432
1,3-Oxazolidine-3-sulfonamide
CID 69455223
3-Ethyl-1,2,3-oxathiazolidine 2,2-dioxide
CID 72207526
1,3-Oxazolidine-3-sulfinate
CID 140499867
1,3-Oxazolidine-3-sulfonyl chloride
CID 153911655
N-methyl-1,3-oxazolidine-3-sulfonamide
CID 154269173
N,N,2-trimethyl-1,3-oxazolidine-3-sulfonamide
CID 110740222
2-(2-Methoxyethyl)-5-methyl-1,2,5-thiadiazolidine 1,1-dioxide
CID 117026529

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1,3-oxazolidine-3-sulfonamide?
The IUPAC name of N,N-dimethyl-1,3-oxazolidine-3-sulfonamide (CID 110740039) is N,N-dimethyl-1,3-oxazolidine-3-sulfonamide.
What is the SMILES notation for N,N-dimethyl-1,3-oxazolidine-3-sulfonamide?
The canonical SMILES for N,N-dimethyl-1,3-oxazolidine-3-sulfonamide is CN(C)S(=O)(=O)N1CCOC1.
What is the InChIKey of N,N-dimethyl-1,3-oxazolidine-3-sulfonamide?
The InChIKey is FGSZZMPXCOWJHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O3S/c1-6(2)11(8,9)7-3-4-10-5-7/h3-5H2,1-2H3.
What are the key properties of N,N-dimethyl-1,3-oxazolidine-3-sulfonamide?
N,N-dimethyl-1,3-oxazolidine-3-sulfonamide has a molecular weight of 180.23 g/mol, XLogP of -0.92, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1,3-oxazolidine-3-sulfonamide is sourced from PubChem (CID 110740039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).