1,3-dimethyl-5-phenoxyimidazolidine-2,4-dione

C11H12N2O3 — CID 143609407

IUPAC1,3-dimethyl-5-phenoxyimidazolidine-2,4-dione
SMILESCN1C(=O)C(Oc2ccccc2)N(C)C1=O
InChIInChI=1S/C11H12N2O3/c1-12-9(14)10(13(2)11(12)15)16-8-6-4-3-5-7-8/h3-7,10H,1-2H3
InChIKeyONUPIVJCHHCKBK-UHFFFAOYSA-N
MW220.23 g/mol
LogP0.92
Rot. Bonds2

About 1,3-dimethyl-5-phenoxyimidazolidine-2,4-dione

1,3-dimethyl-5-phenoxyimidazolidine-2,4-dione (PubChem CID 143609407) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is 1,3-dimethyl-5-phenoxyimidazolidine-2,4-dione.

Molecular Properties

Compound Name1,3-dimethyl-5-phenoxyimidazolidine-2,4-dione
PubChem CID143609407
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC Name1,3-dimethyl-5-phenoxyimidazolidine-2,4-dione
SMILESCN1C(=O)C(Oc2ccccc2)N(C)C1=O
InChIInChI=1S/C11H12N2O3/c1-12-9(14)10(13(2)11(12)15)16-8-6-4-3-5-7-8/h3-7,10H,1-2H3
InChIKeyONUPIVJCHHCKBK-UHFFFAOYSA-N
XLogP0.92
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-[[2-ethyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]methyl]-1,3-dimethylimidazolidine-2,4-dione
CID 131921503
(3S,4R)-1-[2-[(3R,4S)-2-oxo-3-phenoxy-4-phenylazetidin-1-yl]ethyl]-3-phenoxy-4-phenylazetidin-2-one
CID 101075426
1,3,7-trimethyl-8-phenoxy-5H-purin-7-ium-2,6-dione
CID 78172743
benzyl 1,3,5-trimethyl-2,6-dioxo-1,3-diazinane-4-carboxylate
CID 156547897
N-(1,3-dimethyl-2,6-dioxo-1,3-diazinan-4-yl)-2-phenoxyacetamide
CID 78199659
1-hydroxy-3-phenoxypyrrolidine-2,5-dione
CID 149252640
2-[(4R)-1,3-dimethyl-2,5-dioxoimidazolidin-4-yl]-N-[2-(3-phenoxyphenyl)ethyl]acetamide
CID 97156727
1,3-dimethyl-7-(3-phenoxypropyl)-8-piperidin-1-yl-4,5-dihydropurine-2,6-dione
CID 74609724
(5R)-1,3-dimethyl-5-(naphthalen-1-ylmethyl)imidazolidine-2,4-dione
CID 131844513
(1R,5S)-8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane
CID 21116177
3-phenoxy-3H-furan-2-one
CID 11788579
[3-(3,4-dichlorophenyl)-1-methyl-2,5-dioxoimidazolidin-4-yl] benzoate
CID 3106706

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-5-phenoxyimidazolidine-2,4-dione?
The IUPAC name of 1,3-dimethyl-5-phenoxyimidazolidine-2,4-dione (CID 143609407) is 1,3-dimethyl-5-phenoxyimidazolidine-2,4-dione.
What is the SMILES notation for 1,3-dimethyl-5-phenoxyimidazolidine-2,4-dione?
The canonical SMILES for 1,3-dimethyl-5-phenoxyimidazolidine-2,4-dione is CN1C(=O)C(Oc2ccccc2)N(C)C1=O.
What is the InChIKey of 1,3-dimethyl-5-phenoxyimidazolidine-2,4-dione?
The InChIKey is ONUPIVJCHHCKBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c1-12-9(14)10(13(2)11(12)15)16-8-6-4-3-5-7-8/h3-7,10H,1-2H3.
What are the key properties of 1,3-dimethyl-5-phenoxyimidazolidine-2,4-dione?
1,3-dimethyl-5-phenoxyimidazolidine-2,4-dione has a molecular weight of 220.23 g/mol, XLogP of 0.92, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-5-phenoxyimidazolidine-2,4-dione is sourced from PubChem (CID 143609407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).