5-(4-hydroxyphenyl)-1-methylimidazolidine-2,4-dione

C10H10N2O3 — CID 82112832

IUPAC5-(4-hydroxyphenyl)-1-methylimidazolidine-2,4-dione
SMILESCN1C(=O)NC(=O)C1c1ccc(O)cc1
InChIInChI=1S/C10H10N2O3/c1-12-8(9(14)11-10(12)15)6-2-4-7(13)5-3-6/h2-5,8,13H,1H3,(H,11,14,15)
InChIKeyKMUWPMPQRLGTBQ-UHFFFAOYSA-N
MW206.20 g/mol
LogP0.61
Rot. Bonds1

About 5-(4-hydroxyphenyl)-1-methylimidazolidine-2,4-dione

5-(4-hydroxyphenyl)-1-methylimidazolidine-2,4-dione (PubChem CID 82112832) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is 5-(4-hydroxyphenyl)-1-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-(4-hydroxyphenyl)-1-methylimidazolidine-2,4-dione
PubChem CID82112832
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Name5-(4-hydroxyphenyl)-1-methylimidazolidine-2,4-dione
SMILESCN1C(=O)NC(=O)C1c1ccc(O)cc1
InChIInChI=1S/C10H10N2O3/c1-12-8(9(14)11-10(12)15)6-2-4-7(13)5-3-6/h2-5,8,13H,1H3,(H,11,14,15)
InChIKeyKMUWPMPQRLGTBQ-UHFFFAOYSA-N
XLogP0.61
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-(4-Hydroxyphenyl)-5-phenylhydantoin
CID 17732
4-Hydroxynirvanol
CID 173835
4-Hydroxymephenytoin
CID 119507
3-Benzyl-5-(4-hydroxybenzyl)-2-thioxo-4-imidazolidinone
CID 2856381
5-(4-Isopropoxy-phenyl)-imidazolidine-2,4-dione
CID 578335
Cefoperazone Batsi
CID 53326623
5,5-Bis(4-hydroxyphenyl)hydantoin
CID 148875
alpha-((Aminocarbonyl)amino)-4-hydroxybenzeneacetic acid
CID 578941
4-Hydroxymephenytoin, (S)-
CID 40572060
5-(2-(4-Hydroxyphenyl)ethyl)-5-methylimidazolidine-2,4-dione
CID 4961761
5-(4-Hydroxyphenyl)imidazolidine-2,4-dione
CID 94233
5-(4-Isobutoxyphenyl)imidazolidine-2,4-dione
CID 535262

Frequently Asked Questions

What is the IUPAC name of 5-(4-hydroxyphenyl)-1-methylimidazolidine-2,4-dione?
The IUPAC name of 5-(4-hydroxyphenyl)-1-methylimidazolidine-2,4-dione (CID 82112832) is 5-(4-hydroxyphenyl)-1-methylimidazolidine-2,4-dione.
What is the SMILES notation for 5-(4-hydroxyphenyl)-1-methylimidazolidine-2,4-dione?
The canonical SMILES for 5-(4-hydroxyphenyl)-1-methylimidazolidine-2,4-dione is CN1C(=O)NC(=O)C1c1ccc(O)cc1.
What is the InChIKey of 5-(4-hydroxyphenyl)-1-methylimidazolidine-2,4-dione?
The InChIKey is KMUWPMPQRLGTBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3/c1-12-8(9(14)11-10(12)15)6-2-4-7(13)5-3-6/h2-5,8,13H,1H3,(H,11,14,15).
What are the key properties of 5-(4-hydroxyphenyl)-1-methylimidazolidine-2,4-dione?
5-(4-hydroxyphenyl)-1-methylimidazolidine-2,4-dione has a molecular weight of 206.20 g/mol, XLogP of 0.61, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-hydroxyphenyl)-1-methylimidazolidine-2,4-dione is sourced from PubChem (CID 82112832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).