2-methyl-3-(2-morpholin-4-ylethyl)-5-phenylimidazolidin-4-one

C16H23N3O2 — CID 83245208

IUPAC2-methyl-3-(2-morpholin-4-ylethyl)-5-phenylimidazolidin-4-one
SMILESCC1NC(c2ccccc2)C(=O)N1CCN1CCOCC1
InChIInChI=1S/C16H23N3O2/c1-13-17-15(14-5-3-2-4-6-14)16(20)19(13)8-7-18-9-11-21-12-10-18/h2-6,13,15,17H,7-12H2,1H3
InChIKeyGKIQRAZRQVITGQ-UHFFFAOYSA-N
MW289.38 g/mol
LogP0.84
Rot. Bonds4

About 2-methyl-3-(2-morpholin-4-ylethyl)-5-phenylimidazolidin-4-one

2-methyl-3-(2-morpholin-4-ylethyl)-5-phenylimidazolidin-4-one (PubChem CID 83245208) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is 2-methyl-3-(2-morpholin-4-ylethyl)-5-phenylimidazolidin-4-one.

Molecular Properties

Compound Name2-methyl-3-(2-morpholin-4-ylethyl)-5-phenylimidazolidin-4-one
PubChem CID83245208
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC Name2-methyl-3-(2-morpholin-4-ylethyl)-5-phenylimidazolidin-4-one
SMILESCC1NC(c2ccccc2)C(=O)N1CCN1CCOCC1
InChIInChI=1S/C16H23N3O2/c1-13-17-15(14-5-3-2-4-6-14)16(20)19(13)8-7-18-9-11-21-12-10-18/h2-6,13,15,17H,7-12H2,1H3
InChIKeyGKIQRAZRQVITGQ-UHFFFAOYSA-N
XLogP0.84
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-3-(2-morpholin-4-ylethyl)-5-phenylimidazolidin-4-one with MolForge

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

Launch Full Analysis

Related Compounds

(2S,3S)-1-(2-morpholin-4-ylethyl)-5-oxo-2-phenylpyrrolidine-3-carboxylic acid
CID 94217776
5-butan-2-yl-2-methyl-3-(2-morpholin-4-ylethyl)imidazolidin-4-one
CID 83250695
(4S)-3-methyl-5-(2-morpholin-4-ylethyl)-4-phenyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one
CID 26433298
4-[hydroxy(phenyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-phenylpyrrolidine-2,3-dione
CID 3676925
(2R)-3-(3-morpholin-4-ylpropyl)-2-phenyl-1,2-dihydroquinazolin-4-one
CID 7194317
2,5-diethyl-3-(2-morpholin-4-ylethyl)imidazolidin-4-one
CID 83250866
(2S,3R)-2-(2-methylphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopiperidine-3-carboxylic acid
CID 95291759
3-(3,5-dimethylpiperidin-1-yl)-1-(2-morpholin-4-ylethyl)-4-phenylpyrrole-2,5-dione
CID 110560153
(2R,5R)-3-methyl-2,5-diphenylimidazolidin-4-one
CID 10192809
2-(4-methoxyphenyl)-1-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-3-carboxylic acid
CID 167962449
(5R)-4-[hydroxy-(4-methoxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-phenylpyrrolidine-2,3-dione
CID 1283649
(5S)-4-[(4-fluorophenyl)-hydroxymethylidene]-1-(3-morpholin-4-ylpropyl)-5-phenylpyrrolidine-2,3-dione
CID 1277981

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(2-morpholin-4-ylethyl)-5-phenylimidazolidin-4-one?
The IUPAC name of 2-methyl-3-(2-morpholin-4-ylethyl)-5-phenylimidazolidin-4-one (CID 83245208) is 2-methyl-3-(2-morpholin-4-ylethyl)-5-phenylimidazolidin-4-one.
What is the SMILES notation for 2-methyl-3-(2-morpholin-4-ylethyl)-5-phenylimidazolidin-4-one?
The canonical SMILES for 2-methyl-3-(2-morpholin-4-ylethyl)-5-phenylimidazolidin-4-one is CC1NC(c2ccccc2)C(=O)N1CCN1CCOCC1.
What is the InChIKey of 2-methyl-3-(2-morpholin-4-ylethyl)-5-phenylimidazolidin-4-one?
The InChIKey is GKIQRAZRQVITGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-13-17-15(14-5-3-2-4-6-14)16(20)19(13)8-7-18-9-11-21-12-10-18/h2-6,13,15,17H,7-12H2,1H3.
What are the key properties of 2-methyl-3-(2-morpholin-4-ylethyl)-5-phenylimidazolidin-4-one?
2-methyl-3-(2-morpholin-4-ylethyl)-5-phenylimidazolidin-4-one has a molecular weight of 289.38 g/mol, XLogP of 0.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(2-morpholin-4-ylethyl)-5-phenylimidazolidin-4-one is sourced from PubChem (CID 83245208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).