1-(2-methoxyethyl)-3-(3-methoxyphenyl)imidazolidine-2,4-dione

C13H16N2O4 — CID 79280992

IUPAC1-(2-methoxyethyl)-3-(3-methoxyphenyl)imidazolidine-2,4-dione
SMILESCOCCN1CC(=O)N(c2cccc(OC)c2)C1=O
InChIInChI=1S/C13H16N2O4/c1-18-7-6-14-9-12(16)15(13(14)17)10-4-3-5-11(8-10)19-2/h3-5,8H,6-7,9H2,1-2H3
InChIKeyYHUNLUZBQUSKMX-UHFFFAOYSA-N
MW264.28 g/mol
LogP1.11
Rot. Bonds5

About 1-(2-methoxyethyl)-3-(3-methoxyphenyl)imidazolidine-2,4-dione

1-(2-methoxyethyl)-3-(3-methoxyphenyl)imidazolidine-2,4-dione (PubChem CID 79280992) has the molecular formula C13H16N2O4 and a molecular weight of 264.28 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-3-(3-methoxyphenyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name1-(2-methoxyethyl)-3-(3-methoxyphenyl)imidazolidine-2,4-dione
PubChem CID79280992
Molecular FormulaC13H16N2O4
Molecular Weight264.28 g/mol
Exact Mass264.11
IUPAC Name1-(2-methoxyethyl)-3-(3-methoxyphenyl)imidazolidine-2,4-dione
SMILESCOCCN1CC(=O)N(c2cccc(OC)c2)C1=O
InChIInChI=1S/C13H16N2O4/c1-18-7-6-14-9-12(16)15(13(14)17)10-4-3-5-11(8-10)19-2/h3-5,8H,6-7,9H2,1-2H3
InChIKeyYHUNLUZBQUSKMX-UHFFFAOYSA-N
XLogP1.11
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-[4-(aminomethyl)phenyl]-1-(2-methoxyethyl)imidazolidine-2,4-dione
CID 80579057
3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-[2-(3-methoxyphenoxy)ethyl]imidazolidine-2,4-dione
CID 58409600
(3R)-3-benzyl-1-(2-methoxyethyl)-4-[(3-methoxyphenyl)methyl]piperazine-2,5-dione
CID 165417368
5-methoxy-2-(2-methoxyethyl)-3H-isoindol-1-one
CID 22594208
4-(3-methoxyphenyl)piperazine-2,6-dione
CID 63788375
1-(3-methoxyphenyl)-3-methylidenepyrrolidine-2,5-dione
CID 14449114
3-[3-(aminomethyl)phenyl]-1-ethylimidazolidine-2,4-dione
CID 80578981
2-(2-methoxyethyl)-9-[2-(3-methoxyphenoxy)ethyl]-2,9-diazaspiro[5.5]undecan-3-one
CID 70717871
2-(3-methoxyphenyl)-4a,5,6,7-tetrahydro-4H-pyrrolo[1,2-c]pyrimidine-1,3-dione
CID 61369779
1-[2-(3-methoxyphenoxy)ethyl]pyrrolidin-2-one
CID 94686427
3-(3-methylphenyl)-1-(2,2,2-trifluoroethyl)imidazolidine-2,4-dione
CID 79266137
3-tert-butyl-1-(2-methoxyethyl)imidazolidine-2,4-dione
CID 79282153

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-3-(3-methoxyphenyl)imidazolidine-2,4-dione?
The IUPAC name of 1-(2-methoxyethyl)-3-(3-methoxyphenyl)imidazolidine-2,4-dione (CID 79280992) is 1-(2-methoxyethyl)-3-(3-methoxyphenyl)imidazolidine-2,4-dione.
What is the SMILES notation for 1-(2-methoxyethyl)-3-(3-methoxyphenyl)imidazolidine-2,4-dione?
The canonical SMILES for 1-(2-methoxyethyl)-3-(3-methoxyphenyl)imidazolidine-2,4-dione is COCCN1CC(=O)N(c2cccc(OC)c2)C1=O.
What is the InChIKey of 1-(2-methoxyethyl)-3-(3-methoxyphenyl)imidazolidine-2,4-dione?
The InChIKey is YHUNLUZBQUSKMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O4/c1-18-7-6-14-9-12(16)15(13(14)17)10-4-3-5-11(8-10)19-2/h3-5,8H,6-7,9H2,1-2H3.
What are the key properties of 1-(2-methoxyethyl)-3-(3-methoxyphenyl)imidazolidine-2,4-dione?
1-(2-methoxyethyl)-3-(3-methoxyphenyl)imidazolidine-2,4-dione has a molecular weight of 264.28 g/mol, XLogP of 1.11, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-3-(3-methoxyphenyl)imidazolidine-2,4-dione is sourced from PubChem (CID 79280992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).