3-[2-(dimethylsulfamoylamino)ethyl]-2-oxo-1,3-oxazolidine

C7H15N3O4S — CID 110707262

IUPAC3-[2-(dimethylsulfamoylamino)ethyl]-2-oxo-1,3-oxazolidine
SMILESCN(C)S(=O)(=O)NCCN1CCOC1=O
InChIInChI=1S/C7H15N3O4S/c1-9(2)15(12,13)8-3-4-10-5-6-14-7(10)11/h8H,3-6H2,1-2H3
InChIKeyQWLRRLNPGUHQPE-UHFFFAOYSA-N
MW237.28 g/mol
LogP-1.17
Rot. Bonds5

About 3-[2-(dimethylsulfamoylamino)ethyl]-2-oxo-1,3-oxazolidine

3-[2-(dimethylsulfamoylamino)ethyl]-2-oxo-1,3-oxazolidine (PubChem CID 110707262) has the molecular formula C7H15N3O4S and a molecular weight of 237.28 g/mol. Its IUPAC name is 3-[2-(dimethylsulfamoylamino)ethyl]-2-oxo-1,3-oxazolidine.

Molecular Properties

Compound Name3-[2-(dimethylsulfamoylamino)ethyl]-2-oxo-1,3-oxazolidine
PubChem CID110707262
Molecular FormulaC7H15N3O4S
Molecular Weight237.28 g/mol
Exact Mass237.08
IUPAC Name3-[2-(dimethylsulfamoylamino)ethyl]-2-oxo-1,3-oxazolidine
SMILESCN(C)S(=O)(=O)NCCN1CCOC1=O
InChIInChI=1S/C7H15N3O4S/c1-9(2)15(12,13)8-3-4-10-5-6-14-7(10)11/h8H,3-6H2,1-2H3
InChIKeyQWLRRLNPGUHQPE-UHFFFAOYSA-N
XLogP-1.17
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.28
LogP ≤ 5-1.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-[2-(dimethylsulfamoylamino)ethyl]-2-oxo-1,3-oxazolidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-methylphenyl)-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]methanesulfonamide
CID 110707299
3-[3-(methylamino)propyl]-1,3-oxazolidin-2-one
CID 61350941
2-methoxy-4,5-dimethyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]benzenesulfonamide
CID 110707287
1-[3-(dimethylsulfamoylamino)propyl]-2-oxopyrrolidine
CID 51077674
4-methyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzenesulfonamide
CID 110719303
(2-oxo-1,3-oxazolidin-3-yl)methyl methanesulfonate
CID 23039942
3-(2-bromoethyl)-1,3-oxazolidin-2-one
CID 22757234
3-(2-iodoethyl)-1,3-oxazolidin-2-one
CID 575068
2-methyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzenesulfonamide
CID 110719352
1-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-3-propan-2-ylurea
CID 110746780
1-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]-3-propylurea
CID 110747891
3-[2-(cycloheptylamino)ethyl]-1,3-oxazolidin-2-one
CID 115306833

Frequently Asked Questions

What is the IUPAC name of 3-[2-(dimethylsulfamoylamino)ethyl]-2-oxo-1,3-oxazolidine?
The IUPAC name of 3-[2-(dimethylsulfamoylamino)ethyl]-2-oxo-1,3-oxazolidine (CID 110707262) is 3-[2-(dimethylsulfamoylamino)ethyl]-2-oxo-1,3-oxazolidine.
What is the SMILES notation for 3-[2-(dimethylsulfamoylamino)ethyl]-2-oxo-1,3-oxazolidine?
The canonical SMILES for 3-[2-(dimethylsulfamoylamino)ethyl]-2-oxo-1,3-oxazolidine is CN(C)S(=O)(=O)NCCN1CCOC1=O.
What is the InChIKey of 3-[2-(dimethylsulfamoylamino)ethyl]-2-oxo-1,3-oxazolidine?
The InChIKey is QWLRRLNPGUHQPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O4S/c1-9(2)15(12,13)8-3-4-10-5-6-14-7(10)11/h8H,3-6H2,1-2H3.
What are the key properties of 3-[2-(dimethylsulfamoylamino)ethyl]-2-oxo-1,3-oxazolidine?
3-[2-(dimethylsulfamoylamino)ethyl]-2-oxo-1,3-oxazolidine has a molecular weight of 237.28 g/mol, XLogP of -1.17, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(dimethylsulfamoylamino)ethyl]-2-oxo-1,3-oxazolidine is sourced from PubChem (CID 110707262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).