N,N-dimethyl-2-(2-oxoimidazolidin-1-yl)ethanesulfonamide

C7H15N3O3S — CID 106338296

IUPACN,N-dimethyl-2-(2-oxoimidazolidin-1-yl)ethanesulfonamide
SMILESCN(C)S(=O)(=O)CCN1CCNC1=O
InChIInChI=1S/C7H15N3O3S/c1-9(2)14(12,13)6-5-10-4-3-8-7(10)11/h3-6H2,1-2H3,(H,8,11)
InChIKeySYZSHYVDQDOYDO-UHFFFAOYSA-N
MW221.28 g/mol
LogP-1.10
Rot. Bonds4

About N,N-dimethyl-2-(2-oxoimidazolidin-1-yl)ethanesulfonamide

N,N-dimethyl-2-(2-oxoimidazolidin-1-yl)ethanesulfonamide (PubChem CID 106338296) has the molecular formula C7H15N3O3S and a molecular weight of 221.28 g/mol. Its IUPAC name is N,N-dimethyl-2-(2-oxoimidazolidin-1-yl)ethanesulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(2-oxoimidazolidin-1-yl)ethanesulfonamide
PubChem CID106338296
Molecular FormulaC7H15N3O3S
Molecular Weight221.28 g/mol
Exact Mass221.08
IUPAC NameN,N-dimethyl-2-(2-oxoimidazolidin-1-yl)ethanesulfonamide
SMILESCN(C)S(=O)(=O)CCN1CCNC1=O
InChIInChI=1S/C7H15N3O3S/c1-9(2)14(12,13)6-5-10-4-3-8-7(10)11/h3-6H2,1-2H3,(H,8,11)
InChIKeySYZSHYVDQDOYDO-UHFFFAOYSA-N
XLogP-1.10
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.28
LogP ≤ 5-1.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-2-(2-oxoimidazolidin-1-yl)ethanesulfonamide 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-[2-[di(propan-2-yl)amino]ethyl]imidazolidin-2-one
CID 115370405
1-(2-fluoroethyl)imidazolidin-2-one
CID 87326772
ethane;1-[2-(methylamino)ethyl]imidazolidin-2-one
CID 142017156
methyl 3-[2-(2-oxoimidazolidin-1-yl)ethylsulfonyl]butanoate
CID 66114427
1-ethylimidazolidin-2-one;hydrochloride
CID 21472714
1-[2-[3-(dimethylamino)propylamino]ethyl]imidazolidin-2-one
CID 28583715
2,2-dimethyl-4-(2-oxoimidazolidin-1-yl)butanenitrile
CID 130682582
1-[2-(3,5-dimethylpiperazin-1-yl)ethyl]imidazolidin-2-one
CID 63873122
1-(5-methylhexyl)imidazolidin-2-one
CID 115370813
1-[2-[(2-methylpropan-2-yl)oxy]ethyl]imidazolidin-2-one
CID 130395908
2-[4-[2-(2-oxoimidazolidin-1-yl)ethylsulfonyl]phenyl]acetic acid
CID 43440424
1-[2-(4-amino-2-methoxyphenyl)sulfonylethyl]imidazolidin-2-one
CID 81206716

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(2-oxoimidazolidin-1-yl)ethanesulfonamide?
The IUPAC name of N,N-dimethyl-2-(2-oxoimidazolidin-1-yl)ethanesulfonamide (CID 106338296) is N,N-dimethyl-2-(2-oxoimidazolidin-1-yl)ethanesulfonamide.
What is the SMILES notation for N,N-dimethyl-2-(2-oxoimidazolidin-1-yl)ethanesulfonamide?
The canonical SMILES for N,N-dimethyl-2-(2-oxoimidazolidin-1-yl)ethanesulfonamide is CN(C)S(=O)(=O)CCN1CCNC1=O.
What is the InChIKey of N,N-dimethyl-2-(2-oxoimidazolidin-1-yl)ethanesulfonamide?
The InChIKey is SYZSHYVDQDOYDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O3S/c1-9(2)14(12,13)6-5-10-4-3-8-7(10)11/h3-6H2,1-2H3,(H,8,11).
What are the key properties of N,N-dimethyl-2-(2-oxoimidazolidin-1-yl)ethanesulfonamide?
N,N-dimethyl-2-(2-oxoimidazolidin-1-yl)ethanesulfonamide has a molecular weight of 221.28 g/mol, XLogP of -1.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(2-oxoimidazolidin-1-yl)ethanesulfonamide is sourced from PubChem (CID 106338296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).