(5R)-5-methyl-3-(2,4,6-trimethylphenyl)imidazolidine-2,4-dione

C13H16N2O2 — CID 131844727

IUPAC(5R)-5-methyl-3-(2,4,6-trimethylphenyl)imidazolidine-2,4-dione
SMILESCc1cc(C)c(N2C(=O)N[C@H](C)C2=O)c(C)c1
InChIInChI=1S/C13H16N2O2/c1-7-5-8(2)11(9(3)6-7)15-12(16)10(4)14-13(15)17/h5-6,10H,1-4H3,(H,14,17)/t10-/m1/s1
InChIKeyHDWRDMHTIAVQFK-SNVBAGLBSA-N
MW232.28 g/mol
LogP2.06
Rot. Bonds1

About (5R)-5-methyl-3-(2,4,6-trimethylphenyl)imidazolidine-2,4-dione

(5R)-5-methyl-3-(2,4,6-trimethylphenyl)imidazolidine-2,4-dione (PubChem CID 131844727) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is (5R)-5-methyl-3-(2,4,6-trimethylphenyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-methyl-3-(2,4,6-trimethylphenyl)imidazolidine-2,4-dione
PubChem CID131844727
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC Name(5R)-5-methyl-3-(2,4,6-trimethylphenyl)imidazolidine-2,4-dione
SMILESCc1cc(C)c(N2C(=O)N[C@H](C)C2=O)c(C)c1
InChIInChI=1S/C13H16N2O2/c1-7-5-8(2)11(9(3)6-7)15-12(16)10(4)14-13(15)17/h5-6,10H,1-4H3,(H,14,17)/t10-/m1/s1
InChIKeyHDWRDMHTIAVQFK-SNVBAGLBSA-N
XLogP2.06
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (5R)-5-methyl-3-(2,4,6-trimethylphenyl)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-3-(2,4,6-trimethylphenyl)imidazolidine-2,4-dione?
The IUPAC name of (5R)-5-methyl-3-(2,4,6-trimethylphenyl)imidazolidine-2,4-dione (CID 131844727) is (5R)-5-methyl-3-(2,4,6-trimethylphenyl)imidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-methyl-3-(2,4,6-trimethylphenyl)imidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-methyl-3-(2,4,6-trimethylphenyl)imidazolidine-2,4-dione is Cc1cc(C)c(N2C(=O)N[C@H](C)C2=O)c(C)c1.
What is the InChIKey of (5R)-5-methyl-3-(2,4,6-trimethylphenyl)imidazolidine-2,4-dione?
The InChIKey is HDWRDMHTIAVQFK-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H16N2O2/c1-7-5-8(2)11(9(3)6-7)15-12(16)10(4)14-13(15)17/h5-6,10H,1-4H3,(H,14,17)/t10-/m1/s1.
What are the key properties of (5R)-5-methyl-3-(2,4,6-trimethylphenyl)imidazolidine-2,4-dione?
(5R)-5-methyl-3-(2,4,6-trimethylphenyl)imidazolidine-2,4-dione has a molecular weight of 232.28 g/mol, XLogP of 2.06, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-methyl-3-(2,4,6-trimethylphenyl)imidazolidine-2,4-dione is sourced from PubChem (CID 131844727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).