(4R,5R)-4,5-dihydroxy-4,5-diphenylimidazolidin-2-one

C15H14N2O3 — CID 729895

IUPAC(4R,5R)-4,5-dihydroxy-4,5-diphenylimidazolidin-2-one
SMILESO=C1N[C@@](O)(c2ccccc2)[C@](O)(c2ccccc2)N1
InChIInChI=1S/C15H14N2O3/c18-13-16-14(19,11-7-3-1-4-8-11)15(20,17-13)12-9-5-2-6-10-12/h1-10,19-20H,(H2,16,17,18)/t14-,15-/m1/s1
InChIKeyYYTLDVQKMDUHFX-HUUCEWRRSA-N
MW270.29 g/mol
LogP0.99
Rot. Bonds2

About (4R,5R)-4,5-dihydroxy-4,5-diphenylimidazolidin-2-one

(4R,5R)-4,5-dihydroxy-4,5-diphenylimidazolidin-2-one (PubChem CID 729895) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is (4R,5R)-4,5-dihydroxy-4,5-diphenylimidazolidin-2-one.

Molecular Properties

Compound Name(4R,5R)-4,5-dihydroxy-4,5-diphenylimidazolidin-2-one
PubChem CID729895
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC Name(4R,5R)-4,5-dihydroxy-4,5-diphenylimidazolidin-2-one
SMILESO=C1N[C@@](O)(c2ccccc2)[C@](O)(c2ccccc2)N1
InChIInChI=1S/C15H14N2O3/c18-13-16-14(19,11-7-3-1-4-8-11)15(20,17-13)12-9-5-2-6-10-12/h1-10,19-20H,(H2,16,17,18)/t14-,15-/m1/s1
InChIKeyYYTLDVQKMDUHFX-HUUCEWRRSA-N
XLogP0.99
TPSA81.59 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 50.99
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-dihydroxy-5-phenyl-1H-pyrrol-2-one
CID 171980148
4,6-dimethyl-3a,6a-diphenyl-1,3-dihydroimidazo[4,5-d]imidazole-2,5-dione
CID 657701
5-[hydroxy(phenyl)methyl]-5-phenylimidazolidine-2,4-dione
CID 14493357
(3aR,11bS)-3a,11b-dihydroxy-1,3-dihydroimidazo[4,5-f][1,10]phenanthrolin-2-one
CID 139074955
sodium;5,5-diphenylimidazolidine-2,4-dione;hydride
CID 154804358
5-(hydroxymethyl)-5-phenyl-1,3-diazinane-2,4,6-trione
CID 11075334
1,1'-biphenyl;5,5-diphenylimidazolidine-2,4-dione
CID 70574558
4,4-diphenyl-1,3-diazinan-2-one
CID 23879283
7-phenylbicyclo[4.1.0]hepta-1,3,5-trien-7-ol
CID 87437290
(4S,5R,6S)-6-(4-fluorophenyl)-4-hydroxy-4-phenyl-5-(2,2,2-trifluoroacetyl)-1,3-diazinan-2-one
CID 100843628
5,5-diphenylpyrrolidine-2,4-dione
CID 58992525
5-hydroxy-4-methyl-2-oxo-5-phenyl-1H-pyrrole-3-carbonitrile
CID 15557434

Frequently Asked Questions

What is the IUPAC name of (4R,5R)-4,5-dihydroxy-4,5-diphenylimidazolidin-2-one?
The IUPAC name of (4R,5R)-4,5-dihydroxy-4,5-diphenylimidazolidin-2-one (CID 729895) is (4R,5R)-4,5-dihydroxy-4,5-diphenylimidazolidin-2-one.
What is the SMILES notation for (4R,5R)-4,5-dihydroxy-4,5-diphenylimidazolidin-2-one?
The canonical SMILES for (4R,5R)-4,5-dihydroxy-4,5-diphenylimidazolidin-2-one is O=C1N[C@@](O)(c2ccccc2)[C@](O)(c2ccccc2)N1.
What is the InChIKey of (4R,5R)-4,5-dihydroxy-4,5-diphenylimidazolidin-2-one?
The InChIKey is YYTLDVQKMDUHFX-HUUCEWRRSA-N. The full InChI is InChI=1S/C15H14N2O3/c18-13-16-14(19,11-7-3-1-4-8-11)15(20,17-13)12-9-5-2-6-10-12/h1-10,19-20H,(H2,16,17,18)/t14-,15-/m1/s1.
What are the key properties of (4R,5R)-4,5-dihydroxy-4,5-diphenylimidazolidin-2-one?
(4R,5R)-4,5-dihydroxy-4,5-diphenylimidazolidin-2-one has a molecular weight of 270.29 g/mol, XLogP of 0.99, 2 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,5R)-4,5-dihydroxy-4,5-diphenylimidazolidin-2-one is sourced from PubChem (CID 729895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).