(5R)-5-methyl-5-(methylsulfonylmethyl)imidazolidine-2,4-dione

C6H10N2O4S — CID 59710540

IUPAC(5R)-5-methyl-5-(methylsulfonylmethyl)imidazolidine-2,4-dione
SMILESC[C@@]1(CS(C)(=O)=O)NC(=O)NC1=O
InChIInChI=1S/C6H10N2O4S/c1-6(3-13(2,11)12)4(9)7-5(10)8-6/h3H2,1-2H3,(H2,7,8,9,10)/t6-/m0/s1
InChIKeyVWADZWWWCFECPV-LURJTMIESA-N
MW206.22 g/mol
LogP-1.37
Rot. Bonds2

About (5R)-5-methyl-5-(methylsulfonylmethyl)imidazolidine-2,4-dione

(5R)-5-methyl-5-(methylsulfonylmethyl)imidazolidine-2,4-dione (PubChem CID 59710540) has the molecular formula C6H10N2O4S and a molecular weight of 206.22 g/mol. Its IUPAC name is (5R)-5-methyl-5-(methylsulfonylmethyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-methyl-5-(methylsulfonylmethyl)imidazolidine-2,4-dione
PubChem CID59710540
Molecular FormulaC6H10N2O4S
Molecular Weight206.22 g/mol
Exact Mass206.04
IUPAC Name(5R)-5-methyl-5-(methylsulfonylmethyl)imidazolidine-2,4-dione
SMILESC[C@@]1(CS(C)(=O)=O)NC(=O)NC1=O
InChIInChI=1S/C6H10N2O4S/c1-6(3-13(2,11)12)4(9)7-5(10)8-6/h3H2,1-2H3,(H2,7,8,9,10)/t6-/m0/s1
InChIKeyVWADZWWWCFECPV-LURJTMIESA-N
XLogP-1.37
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 5-1.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze (5R)-5-methyl-5-(methylsulfonylmethyl)imidazolidine-2,4-dione with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5R)-5-methyl-5-(methylsulfonylmethyl)imidazolidine-2,4-dione?
The IUPAC name of (5R)-5-methyl-5-(methylsulfonylmethyl)imidazolidine-2,4-dione (CID 59710540) is (5R)-5-methyl-5-(methylsulfonylmethyl)imidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-methyl-5-(methylsulfonylmethyl)imidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-methyl-5-(methylsulfonylmethyl)imidazolidine-2,4-dione is C[C@@]1(CS(C)(=O)=O)NC(=O)NC1=O.
What is the InChIKey of (5R)-5-methyl-5-(methylsulfonylmethyl)imidazolidine-2,4-dione?
The InChIKey is VWADZWWWCFECPV-LURJTMIESA-N. The full InChI is InChI=1S/C6H10N2O4S/c1-6(3-13(2,11)12)4(9)7-5(10)8-6/h3H2,1-2H3,(H2,7,8,9,10)/t6-/m0/s1.
What are the key properties of (5R)-5-methyl-5-(methylsulfonylmethyl)imidazolidine-2,4-dione?
(5R)-5-methyl-5-(methylsulfonylmethyl)imidazolidine-2,4-dione has a molecular weight of 206.22 g/mol, XLogP of -1.37, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-methyl-5-(methylsulfonylmethyl)imidazolidine-2,4-dione is sourced from PubChem (CID 59710540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).