3-ethyl-1-(2-hydroxy-3-morpholin-4-ylpropyl)-5,5-diphenylimidazolidine-2,4-dione

C24H29N3O4 — CID 10949912

IUPAC3-ethyl-1-(2-hydroxy-3-morpholin-4-ylpropyl)-5,5-diphenylimidazolidine-2,4-dione
SMILESCCN1C(=O)N(CC(O)CN2CCOCC2)C(c2ccccc2)(c2ccccc2)C1=O
InChIInChI=1S/C24H29N3O4/c1-2-26-22(29)24(19-9-5-3-6-10-19,20-11-7-4-8-12-20)27(23(26)30)18-21(28)17-25-13-15-31-16-14-25/h3-12,21,28H,2,13-18H2,1H3
InChIKeyQNEOWUHIVYTKST-UHFFFAOYSA-N
MW423.51 g/mol
LogP1.91
Rot. Bonds7

About 3-ethyl-1-(2-hydroxy-3-morpholin-4-ylpropyl)-5,5-diphenylimidazolidine-2,4-dione

3-ethyl-1-(2-hydroxy-3-morpholin-4-ylpropyl)-5,5-diphenylimidazolidine-2,4-dione (PubChem CID 10949912) has the molecular formula C24H29N3O4 and a molecular weight of 423.51 g/mol. Its IUPAC name is 3-ethyl-1-(2-hydroxy-3-morpholin-4-ylpropyl)-5,5-diphenylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-ethyl-1-(2-hydroxy-3-morpholin-4-ylpropyl)-5,5-diphenylimidazolidine-2,4-dione
PubChem CID10949912
Molecular FormulaC24H29N3O4
Molecular Weight423.51 g/mol
Exact Mass423.22
IUPAC Name3-ethyl-1-(2-hydroxy-3-morpholin-4-ylpropyl)-5,5-diphenylimidazolidine-2,4-dione
SMILESCCN1C(=O)N(CC(O)CN2CCOCC2)C(c2ccccc2)(c2ccccc2)C1=O
InChIInChI=1S/C24H29N3O4/c1-2-26-22(29)24(19-9-5-3-6-10-19,20-11-7-4-8-12-20)27(23(26)30)18-21(28)17-25-13-15-31-16-14-25/h3-12,21,28H,2,13-18H2,1H3
InChIKeyQNEOWUHIVYTKST-UHFFFAOYSA-N
XLogP1.91
TPSA73.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.51
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-(2-hydroxy-3-morpholin-4-ylpropyl)-5,5-diphenylimidazolidine-2,4-dione?
The IUPAC name of 3-ethyl-1-(2-hydroxy-3-morpholin-4-ylpropyl)-5,5-diphenylimidazolidine-2,4-dione (CID 10949912) is 3-ethyl-1-(2-hydroxy-3-morpholin-4-ylpropyl)-5,5-diphenylimidazolidine-2,4-dione.
What is the SMILES notation for 3-ethyl-1-(2-hydroxy-3-morpholin-4-ylpropyl)-5,5-diphenylimidazolidine-2,4-dione?
The canonical SMILES for 3-ethyl-1-(2-hydroxy-3-morpholin-4-ylpropyl)-5,5-diphenylimidazolidine-2,4-dione is CCN1C(=O)N(CC(O)CN2CCOCC2)C(c2ccccc2)(c2ccccc2)C1=O.
What is the InChIKey of 3-ethyl-1-(2-hydroxy-3-morpholin-4-ylpropyl)-5,5-diphenylimidazolidine-2,4-dione?
The InChIKey is QNEOWUHIVYTKST-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N3O4/c1-2-26-22(29)24(19-9-5-3-6-10-19,20-11-7-4-8-12-20)27(23(26)30)18-21(28)17-25-13-15-31-16-14-25/h3-12,21,28H,2,13-18H2,1H3.
What are the key properties of 3-ethyl-1-(2-hydroxy-3-morpholin-4-ylpropyl)-5,5-diphenylimidazolidine-2,4-dione?
3-ethyl-1-(2-hydroxy-3-morpholin-4-ylpropyl)-5,5-diphenylimidazolidine-2,4-dione has a molecular weight of 423.51 g/mol, XLogP of 1.91, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-(2-hydroxy-3-morpholin-4-ylpropyl)-5,5-diphenylimidazolidine-2,4-dione is sourced from PubChem (CID 10949912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).