(5R)-5-(4-hydroxy-3-methoxyphenyl)imidazolidine-2,4-dione

C10H10N2O4 — CID 699519

IUPAC(5R)-5-(4-hydroxy-3-methoxyphenyl)imidazolidine-2,4-dione
SMILESCOc1cc([C@H]2NC(=O)NC2=O)ccc1O
InChIInChI=1S/C10H10N2O4/c1-16-7-4-5(2-3-6(7)13)8-9(14)12-10(15)11-8/h2-4,8,13H,1H3,(H2,11,12,14,15)/t8-/m1/s1
InChIKeyNMMXNKFEJWUXOT-MRVPVSSYSA-N
MW222.20 g/mol
LogP0.28
Rot. Bonds2

About (5R)-5-(4-hydroxy-3-methoxyphenyl)imidazolidine-2,4-dione

(5R)-5-(4-hydroxy-3-methoxyphenyl)imidazolidine-2,4-dione (PubChem CID 699519) has the molecular formula C10H10N2O4 and a molecular weight of 222.20 g/mol. Its IUPAC name is (5R)-5-(4-hydroxy-3-methoxyphenyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-(4-hydroxy-3-methoxyphenyl)imidazolidine-2,4-dione
PubChem CID699519
Molecular FormulaC10H10N2O4
Molecular Weight222.20 g/mol
Exact Mass222.06
IUPAC Name(5R)-5-(4-hydroxy-3-methoxyphenyl)imidazolidine-2,4-dione
SMILESCOc1cc([C@H]2NC(=O)NC2=O)ccc1O
InChIInChI=1S/C10H10N2O4/c1-16-7-4-5(2-3-6(7)13)8-9(14)12-10(15)11-8/h2-4,8,13H,1H3,(H2,11,12,14,15)/t8-/m1/s1
InChIKeyNMMXNKFEJWUXOT-MRVPVSSYSA-N
XLogP0.28
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.20
LogP ≤ 50.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(2R)-3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1,2-dihydropyrrol-5-one
CID 7236369
2,5-bis(4-hydroxy-3-methoxyphenyl)cyclopentan-1-one
CID 100938571
cyclooctyl 4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CID 3093332
7,11-bis(4-hydroxy-3-methoxyphenyl)-2,4,8,10-tetrazaspiro[5.5]undecane-1,3,5,9-tetrone
CID 22331027
5-(4-hydroxy-3-methoxyphenyl)imidazolidine-2,4-dithione
CID 4019771
(4S)-6-(2-hydroxyethyl)-4-(4-hydroxy-3-methoxyphenyl)-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-dione
CID 51492585
(4S)-N-benzyl-4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CID 7393809
[(1R,2R)-2-methylcyclopentyl] (4S)-4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CID 6549912
benzyl (4R)-4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CID 1092195
(4R)-4-(4-hydroxy-3-methoxyphenyl)-1,3-oxazinan-2-one;hydrochloride
CID 171184949
(4R)-N-(3,4-difluorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CID 1158758
(4S)-N-(2,4-dimethylphenyl)-4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CID 1157943

Frequently Asked Questions

What is the IUPAC name of (5R)-5-(4-hydroxy-3-methoxyphenyl)imidazolidine-2,4-dione?
The IUPAC name of (5R)-5-(4-hydroxy-3-methoxyphenyl)imidazolidine-2,4-dione (CID 699519) is (5R)-5-(4-hydroxy-3-methoxyphenyl)imidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-(4-hydroxy-3-methoxyphenyl)imidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-(4-hydroxy-3-methoxyphenyl)imidazolidine-2,4-dione is COc1cc([C@H]2NC(=O)NC2=O)ccc1O.
What is the InChIKey of (5R)-5-(4-hydroxy-3-methoxyphenyl)imidazolidine-2,4-dione?
The InChIKey is NMMXNKFEJWUXOT-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H10N2O4/c1-16-7-4-5(2-3-6(7)13)8-9(14)12-10(15)11-8/h2-4,8,13H,1H3,(H2,11,12,14,15)/t8-/m1/s1.
What are the key properties of (5R)-5-(4-hydroxy-3-methoxyphenyl)imidazolidine-2,4-dione?
(5R)-5-(4-hydroxy-3-methoxyphenyl)imidazolidine-2,4-dione has a molecular weight of 222.20 g/mol, XLogP of 0.28, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-(4-hydroxy-3-methoxyphenyl)imidazolidine-2,4-dione is sourced from PubChem (CID 699519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).