(5R)-5-(3,4-dimethylphenyl)-3-(morpholin-4-ylmethyl)-5-phenylimidazolidine-2,4-dione

C22H25N3O3 — CID 9193313

IUPAC(5R)-5-(3,4-dimethylphenyl)-3-(morpholin-4-ylmethyl)-5-phenylimidazolidine-2,4-dione
SMILESCc1ccc([C@@]2(c3ccccc3)NC(=O)N(CN3CCOCC3)C2=O)cc1C
InChIInChI=1S/C22H25N3O3/c1-16-8-9-19(14-17(16)2)22(18-6-4-3-5-7-18)20(26)25(21(27)23-22)15-24-10-12-28-13-11-24/h3-9,14H,10-13,15H2,1-2H3,(H,23,27)/t22-/m1/s1
InChIKeyPIHVZQBEYJVSID-JOCHJYFZSA-N
MW379.46 g/mol
LogP2.39
Rot. Bonds4

About (5R)-5-(3,4-dimethylphenyl)-3-(morpholin-4-ylmethyl)-5-phenylimidazolidine-2,4-dione

(5R)-5-(3,4-dimethylphenyl)-3-(morpholin-4-ylmethyl)-5-phenylimidazolidine-2,4-dione (PubChem CID 9193313) has the molecular formula C22H25N3O3 and a molecular weight of 379.46 g/mol. Its IUPAC name is (5R)-5-(3,4-dimethylphenyl)-3-(morpholin-4-ylmethyl)-5-phenylimidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-(3,4-dimethylphenyl)-3-(morpholin-4-ylmethyl)-5-phenylimidazolidine-2,4-dione
PubChem CID9193313
Molecular FormulaC22H25N3O3
Molecular Weight379.46 g/mol
Exact Mass379.19
IUPAC Name(5R)-5-(3,4-dimethylphenyl)-3-(morpholin-4-ylmethyl)-5-phenylimidazolidine-2,4-dione
SMILESCc1ccc([C@@]2(c3ccccc3)NC(=O)N(CN3CCOCC3)C2=O)cc1C
InChIInChI=1S/C22H25N3O3/c1-16-8-9-19(14-17(16)2)22(18-6-4-3-5-7-18)20(26)25(21(27)23-22)15-24-10-12-28-13-11-24/h3-9,14H,10-13,15H2,1-2H3,(H,23,27)/t22-/m1/s1
InChIKeyPIHVZQBEYJVSID-JOCHJYFZSA-N
XLogP2.39
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.46
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (5R)-5-(3,4-dimethylphenyl)-3-(morpholin-4-ylmethyl)-5-phenylimidazolidine-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-(3,4-dimethylphenyl)-3-(morpholin-4-ylmethyl)-5-phenylimidazolidine-2,4-dione?
The IUPAC name of (5R)-5-(3,4-dimethylphenyl)-3-(morpholin-4-ylmethyl)-5-phenylimidazolidine-2,4-dione (CID 9193313) is (5R)-5-(3,4-dimethylphenyl)-3-(morpholin-4-ylmethyl)-5-phenylimidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-(3,4-dimethylphenyl)-3-(morpholin-4-ylmethyl)-5-phenylimidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-(3,4-dimethylphenyl)-3-(morpholin-4-ylmethyl)-5-phenylimidazolidine-2,4-dione is Cc1ccc([C@@]2(c3ccccc3)NC(=O)N(CN3CCOCC3)C2=O)cc1C.
What is the InChIKey of (5R)-5-(3,4-dimethylphenyl)-3-(morpholin-4-ylmethyl)-5-phenylimidazolidine-2,4-dione?
The InChIKey is PIHVZQBEYJVSID-JOCHJYFZSA-N. The full InChI is InChI=1S/C22H25N3O3/c1-16-8-9-19(14-17(16)2)22(18-6-4-3-5-7-18)20(26)25(21(27)23-22)15-24-10-12-28-13-11-24/h3-9,14H,10-13,15H2,1-2H3,(H,23,27)/t22-/m1/s1.
What are the key properties of (5R)-5-(3,4-dimethylphenyl)-3-(morpholin-4-ylmethyl)-5-phenylimidazolidine-2,4-dione?
(5R)-5-(3,4-dimethylphenyl)-3-(morpholin-4-ylmethyl)-5-phenylimidazolidine-2,4-dione has a molecular weight of 379.46 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-(3,4-dimethylphenyl)-3-(morpholin-4-ylmethyl)-5-phenylimidazolidine-2,4-dione is sourced from PubChem (CID 9193313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).