3-(2-phenoxyethyl)-5-(2-phenylethyl)imidazolidine-2,4-dione

C19H20N2O3 — CID 5020597

IUPAC3-(2-phenoxyethyl)-5-(2-phenylethyl)imidazolidine-2,4-dione
SMILESO=C1NC(CCc2ccccc2)C(=O)N1CCOc1ccccc1
InChIInChI=1S/C19H20N2O3/c22-18-17(12-11-15-7-3-1-4-8-15)20-19(23)21(18)13-14-24-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,20,23)
InChIKeyVPOOJZLPTADAQL-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.62
Rot. Bonds7

About 3-(2-phenoxyethyl)-5-(2-phenylethyl)imidazolidine-2,4-dione

3-(2-phenoxyethyl)-5-(2-phenylethyl)imidazolidine-2,4-dione (PubChem CID 5020597) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is 3-(2-phenoxyethyl)-5-(2-phenylethyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name3-(2-phenoxyethyl)-5-(2-phenylethyl)imidazolidine-2,4-dione
PubChem CID5020597
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name3-(2-phenoxyethyl)-5-(2-phenylethyl)imidazolidine-2,4-dione
SMILESO=C1NC(CCc2ccccc2)C(=O)N1CCOc1ccccc1
InChIInChI=1S/C19H20N2O3/c22-18-17(12-11-15-7-3-1-4-8-15)20-19(23)21(18)13-14-24-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,20,23)
InChIKeyVPOOJZLPTADAQL-UHFFFAOYSA-N
XLogP2.62
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[1-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-3-[4-(4-ethoxyphenyl)phenoxy]propan-2-yl]-N-hydroxyformamide
CID 21700264
N-(1-{10-benzyl-8,11-dioxo-2-oxa-6,9,12-triazatricyclo[13.2.2.0^{3,7}]nonadeca-1(17),13,15,18-tetraen-6-yl}-3-methyl-1-oxobutan-2-yl)-2-(dimethylamino)propanamide
CID 5319311
[(1R)-3-methyl-1-[[(2S)-2-(morpholine-4-carbonylamino)-3-(4-phenylmethoxyphenyl)propanoyl]amino]butyl]boronic acid
CID 10163792
(6S,12R)-12-benzyl-8-methyl-6-propyl-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-7,10,13-trione
CID 56926175
(6S,9R,12R)-12-benzyl-6-[(2S)-butan-2-yl]-8,9-dimethyl-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-7,10,13-trione
CID 56926461
(6S,9R,12R)-12-benzyl-6-cyclopropyl-8,9-dimethyl-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-7,10,13-trione
CID 56926462
N-[2-(3-methylphenoxy)ethyl]-3-phenylpropanamide
CID 1720819
2-(2',5'-dioxospiro[2,3-dihydrochromene-4,4'-imidazolidine]-1'-yl)-N-(2-methoxyethyl)acetamide
CID 4428247
3-[2-(2,6-Dimethylphenoxy)ethyl]-5-methyl-5-phenylimidazolidine-2,4-dione
CID 4878039
2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
CID 8384866
5-[4-(2-Methylpropoxy)phenyl]imidazolidine-2,4-dione
CID 535262
1-[(4-Methoxyphenyl)acetyl]imidazolidin-2-one
CID 709972

Frequently Asked Questions

What is the IUPAC name of 3-(2-phenoxyethyl)-5-(2-phenylethyl)imidazolidine-2,4-dione?
The IUPAC name of 3-(2-phenoxyethyl)-5-(2-phenylethyl)imidazolidine-2,4-dione (CID 5020597) is 3-(2-phenoxyethyl)-5-(2-phenylethyl)imidazolidine-2,4-dione.
What is the SMILES notation for 3-(2-phenoxyethyl)-5-(2-phenylethyl)imidazolidine-2,4-dione?
The canonical SMILES for 3-(2-phenoxyethyl)-5-(2-phenylethyl)imidazolidine-2,4-dione is O=C1NC(CCc2ccccc2)C(=O)N1CCOc1ccccc1.
What is the InChIKey of 3-(2-phenoxyethyl)-5-(2-phenylethyl)imidazolidine-2,4-dione?
The InChIKey is VPOOJZLPTADAQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c22-18-17(12-11-15-7-3-1-4-8-15)20-19(23)21(18)13-14-24-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,20,23).
What are the key properties of 3-(2-phenoxyethyl)-5-(2-phenylethyl)imidazolidine-2,4-dione?
3-(2-phenoxyethyl)-5-(2-phenylethyl)imidazolidine-2,4-dione has a molecular weight of 324.38 g/mol, XLogP of 2.62, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-phenoxyethyl)-5-(2-phenylethyl)imidazolidine-2,4-dione is sourced from PubChem (CID 5020597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).