(5R)-5-methyl-1-(4-methylphenyl)-3-(2-phenoxyethyl)imidazolidine-2,4-dione

C19H20N2O3 — CID 41074490

IUPAC(5R)-5-methyl-1-(4-methylphenyl)-3-(2-phenoxyethyl)imidazolidine-2,4-dione
SMILESCc1ccc(N2C(=O)N(CCOc3ccccc3)C(=O)[C@H]2C)cc1
InChIInChI=1S/C19H20N2O3/c1-14-8-10-16(11-9-14)21-15(2)18(22)20(19(21)23)12-13-24-17-6-4-3-5-7-17/h3-11,15H,12-13H2,1-2H3/t15-/m1/s1
InChIKeyVBJBGSOILOUXLR-OAHLLOKOSA-N
MW324.38 g/mol
LogP3.23
Rot. Bonds5

About (5R)-5-methyl-1-(4-methylphenyl)-3-(2-phenoxyethyl)imidazolidine-2,4-dione

(5R)-5-methyl-1-(4-methylphenyl)-3-(2-phenoxyethyl)imidazolidine-2,4-dione (PubChem CID 41074490) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is (5R)-5-methyl-1-(4-methylphenyl)-3-(2-phenoxyethyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-methyl-1-(4-methylphenyl)-3-(2-phenoxyethyl)imidazolidine-2,4-dione
PubChem CID41074490
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name(5R)-5-methyl-1-(4-methylphenyl)-3-(2-phenoxyethyl)imidazolidine-2,4-dione
SMILESCc1ccc(N2C(=O)N(CCOc3ccccc3)C(=O)[C@H]2C)cc1
InChIInChI=1S/C19H20N2O3/c1-14-8-10-16(11-9-14)21-15(2)18(22)20(19(21)23)12-13-24-17-6-4-3-5-7-17/h3-11,15H,12-13H2,1-2H3/t15-/m1/s1
InChIKeyVBJBGSOILOUXLR-OAHLLOKOSA-N
XLogP3.23
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (5R)-5-methyl-1-(4-methylphenyl)-3-(2-phenoxyethyl)imidazolidine-2,4-dione?
The IUPAC name of (5R)-5-methyl-1-(4-methylphenyl)-3-(2-phenoxyethyl)imidazolidine-2,4-dione (CID 41074490) is (5R)-5-methyl-1-(4-methylphenyl)-3-(2-phenoxyethyl)imidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-methyl-1-(4-methylphenyl)-3-(2-phenoxyethyl)imidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-methyl-1-(4-methylphenyl)-3-(2-phenoxyethyl)imidazolidine-2,4-dione is Cc1ccc(N2C(=O)N(CCOc3ccccc3)C(=O)[C@H]2C)cc1.
What is the InChIKey of (5R)-5-methyl-1-(4-methylphenyl)-3-(2-phenoxyethyl)imidazolidine-2,4-dione?
The InChIKey is VBJBGSOILOUXLR-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-14-8-10-16(11-9-14)21-15(2)18(22)20(19(21)23)12-13-24-17-6-4-3-5-7-17/h3-11,15H,12-13H2,1-2H3/t15-/m1/s1.
What are the key properties of (5R)-5-methyl-1-(4-methylphenyl)-3-(2-phenoxyethyl)imidazolidine-2,4-dione?
(5R)-5-methyl-1-(4-methylphenyl)-3-(2-phenoxyethyl)imidazolidine-2,4-dione has a molecular weight of 324.38 g/mol, XLogP of 3.23, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-methyl-1-(4-methylphenyl)-3-(2-phenoxyethyl)imidazolidine-2,4-dione is sourced from PubChem (CID 41074490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).