5-methyl-3-(2-phenoxyethyl)-5-phenylimidazolidine-2,4-dione

C18H18N2O3 — CID 2998779

IUPAC5-methyl-3-(2-phenoxyethyl)-5-phenylimidazolidine-2,4-dione
SMILESCC1(c2ccccc2)NC(=O)N(CCOc2ccccc2)C1=O
InChIInChI=1S/C18H18N2O3/c1-18(14-8-4-2-5-9-14)16(21)20(17(22)19-18)12-13-23-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3,(H,19,22)
InChIKeySWTXEVDFRXLPBO-UHFFFAOYSA-N
MW310.35 g/mol
LogP2.53
Rot. Bonds5

About 5-methyl-3-(2-phenoxyethyl)-5-phenylimidazolidine-2,4-dione

5-methyl-3-(2-phenoxyethyl)-5-phenylimidazolidine-2,4-dione (PubChem CID 2998779) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is 5-methyl-3-(2-phenoxyethyl)-5-phenylimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-methyl-3-(2-phenoxyethyl)-5-phenylimidazolidine-2,4-dione
PubChem CID2998779
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC Name5-methyl-3-(2-phenoxyethyl)-5-phenylimidazolidine-2,4-dione
SMILESCC1(c2ccccc2)NC(=O)N(CCOc2ccccc2)C1=O
InChIInChI=1S/C18H18N2O3/c1-18(14-8-4-2-5-9-14)16(21)20(17(22)19-18)12-13-23-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3,(H,19,22)
InChIKeySWTXEVDFRXLPBO-UHFFFAOYSA-N
XLogP2.53
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 52.53
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

Tiropramide
CID 42262
Hydantoin, 5-(p-isopentoxyphenyl)-5-methyl-
CID 2835307
5-(4-Butoxyphenyl)-5-methyl-2,4-imidazolidinedione
CID 50211
5-(4-Butoxyphenyl)-2-hydroxy-3,5-dimethyl-3,5-dihydro-4H-imidazol-4-one
CID 3077547
5,5-Bis(4-methoxyphenyl)imidazolidine-2,4-dione
CID 2339366
5-(4-Isopropoxy-phenyl)-imidazolidine-2,4-dione
CID 578335
Hydantoin, 5-(p-isopropoxyphenyl)-5-methyl-
CID 3052153
2,3-Dihydrospiro[1-benzopyran-4,4'-imidazolidine]-2',5'-dione
CID 4575557
Idanpramine
CID 58521
3-[2-(4-Methoxyphenyl)-2-oxoethyl]-5,5-diphenylimidazolidine-2,4-dione
CID 8005518
2-(2,4-dioxo-1,3-diazaspiro[4.7]dodecan-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide
CID 2483511
2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 2550380

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-(2-phenoxyethyl)-5-phenylimidazolidine-2,4-dione?
The IUPAC name of 5-methyl-3-(2-phenoxyethyl)-5-phenylimidazolidine-2,4-dione (CID 2998779) is 5-methyl-3-(2-phenoxyethyl)-5-phenylimidazolidine-2,4-dione.
What is the SMILES notation for 5-methyl-3-(2-phenoxyethyl)-5-phenylimidazolidine-2,4-dione?
The canonical SMILES for 5-methyl-3-(2-phenoxyethyl)-5-phenylimidazolidine-2,4-dione is CC1(c2ccccc2)NC(=O)N(CCOc2ccccc2)C1=O.
What is the InChIKey of 5-methyl-3-(2-phenoxyethyl)-5-phenylimidazolidine-2,4-dione?
The InChIKey is SWTXEVDFRXLPBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c1-18(14-8-4-2-5-9-14)16(21)20(17(22)19-18)12-13-23-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3,(H,19,22).
What are the key properties of 5-methyl-3-(2-phenoxyethyl)-5-phenylimidazolidine-2,4-dione?
5-methyl-3-(2-phenoxyethyl)-5-phenylimidazolidine-2,4-dione has a molecular weight of 310.35 g/mol, XLogP of 2.53, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-(2-phenoxyethyl)-5-phenylimidazolidine-2,4-dione is sourced from PubChem (CID 2998779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).