5-ethyl-1-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione

C15H20N2O3 — CID 65444998

IUPAC5-ethyl-1-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione
SMILESCCC1(C)C(=O)NC(=O)N1CCc1ccc(OC)cc1
InChIInChI=1S/C15H20N2O3/c1-4-15(2)13(18)16-14(19)17(15)10-9-11-5-7-12(20-3)8-6-11/h5-8H,4,9-10H2,1-3H3,(H,16,18,19)
InChIKeyNYFDEVLWGRTYSP-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.96
Rot. Bonds5

About 5-ethyl-1-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione

5-ethyl-1-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione (PubChem CID 65444998) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 5-ethyl-1-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-ethyl-1-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione
PubChem CID65444998
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name5-ethyl-1-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione
SMILESCCC1(C)C(=O)NC(=O)N1CCc1ccc(OC)cc1
InChIInChI=1S/C15H20N2O3/c1-4-15(2)13(18)16-14(19)17(15)10-9-11-5-7-12(20-3)8-6-11/h5-8H,4,9-10H2,1-3H3,(H,16,18,19)
InChIKeyNYFDEVLWGRTYSP-UHFFFAOYSA-N
XLogP1.96
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.96
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

6-ethyl-1-[(4-methoxyphenyl)methyl]-6-methylpiperazine-2,5-dione
CID 64881075
3-bromo-1-[2-(4-methoxyphenyl)ethyl]pyridin-2-one
CID 114760943
4-imino-5-[(4-methoxyphenyl)methyl]-5-methyl-1-propylimidazolidin-2-one
CID 138389048
7-[2-(4-methoxyphenyl)ethyl]-5,7-diazaspiro[2.5]octane-4,6,8-trione
CID 115946237
3-ethyl-1-[2-(4-methoxyphenyl)ethyl]-3-methylpiperazine
CID 64923987
2-ethyl-1-[2-(4-methoxyphenyl)ethyl]-2,5,5-trimethylpiperazine
CID 65443657
4-[2-(4-methoxyphenyl)ethyl]-1,4-diazepan-5-one
CID 82296397
1-[2-(4-methoxyphenyl)ethyl]-4-sulfanylpyrrolidin-2-one
CID 168708660
5-[2-(4-methoxyphenyl)ethyl]-1,1-dimethylfuro[3,4-c]pyridine-3,4-dione
CID 70681763
4-[2-(4-methoxyphenyl)ethyl]-3-methyl-1H-1,2,4-triazol-5-one
CID 90979962
4-amino-5-[2-(4-methoxyphenyl)ethyl]-1,5-dimethylimidazol-2-one
CID 79961440
4-[2-(4-methoxyphenyl)ethyl]morpholine-2,6-dione
CID 55237705

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione?
The IUPAC name of 5-ethyl-1-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione (CID 65444998) is 5-ethyl-1-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione.
What is the SMILES notation for 5-ethyl-1-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione?
The canonical SMILES for 5-ethyl-1-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione is CCC1(C)C(=O)NC(=O)N1CCc1ccc(OC)cc1.
What is the InChIKey of 5-ethyl-1-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione?
The InChIKey is NYFDEVLWGRTYSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-4-15(2)13(18)16-14(19)17(15)10-9-11-5-7-12(20-3)8-6-11/h5-8H,4,9-10H2,1-3H3,(H,16,18,19).
What are the key properties of 5-ethyl-1-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione?
5-ethyl-1-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione has a molecular weight of 276.34 g/mol, XLogP of 1.96, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione is sourced from PubChem (CID 65444998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).