actinium;(2R,5S)-3-hydroxy-2,5-diphenylimidazolidin-4-one

C15H14AcN2O2 — CID 59884183

IUPACactinium;(2R,5S)-3-hydroxy-2,5-diphenylimidazolidin-4-one
SMILESO=C1[C@H](c2ccccc2)N[C@@H](c2ccccc2)N1O.[Ac]
InChIInChI=1S/C15H14N2O2.Ac/c18-15-13(11-7-3-1-4-8-11)16-14(17(15)19)12-9-5-2-6-10-12;/h1-10,13-14,16,19H;/t13-,14+;/m0./s1
InChIKeyQADMBVQSAXZXRE-LMRHVHIWSA-N
MW481.29 g/mol
LogP2.25
Rot. Bonds2

About actinium;(2R,5S)-3-hydroxy-2,5-diphenylimidazolidin-4-one

actinium;(2R,5S)-3-hydroxy-2,5-diphenylimidazolidin-4-one (PubChem CID 59884183) has the molecular formula C15H14AcN2O2 and a molecular weight of 481.29 g/mol. Its IUPAC name is actinium;(2R,5S)-3-hydroxy-2,5-diphenylimidazolidin-4-one.

Molecular Properties

Compound Nameactinium;(2R,5S)-3-hydroxy-2,5-diphenylimidazolidin-4-one
PubChem CID59884183
Molecular FormulaC15H14AcN2O2
Molecular Weight481.29 g/mol
Exact Mass481.13
IUPAC Nameactinium;(2R,5S)-3-hydroxy-2,5-diphenylimidazolidin-4-one
SMILESO=C1[C@H](c2ccccc2)N[C@@H](c2ccccc2)N1O.[Ac]
InChIInChI=1S/C15H14N2O2.Ac/c18-15-13(11-7-3-1-4-8-11)16-14(17(15)19)12-9-5-2-6-10-12;/h1-10,13-14,16,19H;/t13-,14+;/m0./s1
InChIKeyQADMBVQSAXZXRE-LMRHVHIWSA-N
XLogP2.25
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500481.29
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2R,5R)-3-methyl-2,5-diphenylimidazolidin-4-one
CID 10192809
3-cyclopropyl-2,5-diphenylimidazolidin-4-one
CID 83244660
2-(4-methoxyphenyl)-3-methyl-5-phenylimidazolidin-4-one
CID 14584879
3-methyl-2-(4-methylsulfanylphenyl)-5-phenylimidazolidin-4-one
CID 115282358
3-methyl-5-phenyl-2-thiophen-2-ylimidazolidin-4-one
CID 115282367
(2S)-3-hydroxy-2-phenyl-1,2-dihydroquinazolin-4-one
CID 692260
3-hydroxy-5-phenyl-2-sulfanylideneimidazolidin-4-one
CID 88502336
(3R,6S)-3,6-diphenylpiperazine-2,5-dione
CID 11323083
3-(dicyclopropylmethyl)-5-methyl-2-phenylimidazolidin-4-one
CID 83252343
4,8,9,10-tetraphenyl-1,3-diazatricyclo[5.1.1.13,5]decan-6-one
CID 2829339
(2R,5R)-2-tert-butyl-3-methyl-5-phenylimidazolidin-4-one;2,2,2-trichloroacetic acid
CID 53260184
3-(1,1-dioxothian-4-yl)-5-phenylimidazolidin-4-one
CID 83243785

Frequently Asked Questions

What is the IUPAC name of actinium;(2R,5S)-3-hydroxy-2,5-diphenylimidazolidin-4-one?
The IUPAC name of actinium;(2R,5S)-3-hydroxy-2,5-diphenylimidazolidin-4-one (CID 59884183) is actinium;(2R,5S)-3-hydroxy-2,5-diphenylimidazolidin-4-one.
What is the SMILES notation for actinium;(2R,5S)-3-hydroxy-2,5-diphenylimidazolidin-4-one?
The canonical SMILES for actinium;(2R,5S)-3-hydroxy-2,5-diphenylimidazolidin-4-one is O=C1[C@H](c2ccccc2)N[C@@H](c2ccccc2)N1O.[Ac].
What is the InChIKey of actinium;(2R,5S)-3-hydroxy-2,5-diphenylimidazolidin-4-one?
The InChIKey is QADMBVQSAXZXRE-LMRHVHIWSA-N. The full InChI is InChI=1S/C15H14N2O2.Ac/c18-15-13(11-7-3-1-4-8-11)16-14(17(15)19)12-9-5-2-6-10-12;/h1-10,13-14,16,19H;/t13-,14+;/m0./s1.
What are the key properties of actinium;(2R,5S)-3-hydroxy-2,5-diphenylimidazolidin-4-one?
actinium;(2R,5S)-3-hydroxy-2,5-diphenylimidazolidin-4-one has a molecular weight of 481.29 g/mol, XLogP of 2.25, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;(2R,5S)-3-hydroxy-2,5-diphenylimidazolidin-4-one is sourced from PubChem (CID 59884183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).