(2R,5R)-3-methyl-2,5-diphenylimidazolidin-4-one

C16H16N2O — CID 10192809

IUPAC(2R,5R)-3-methyl-2,5-diphenylimidazolidin-4-one
SMILESCN1C(=O)[C@@H](c2ccccc2)N[C@H]1c1ccccc1
InChIInChI=1S/C16H16N2O/c1-18-15(13-10-6-3-7-11-13)17-14(16(18)19)12-8-4-2-5-9-12/h2-11,14-15,17H,1H3/t14-,15-/m1/s1
InChIKeyFEMYKLDXMSRKRB-HUUCEWRRSA-N
MW252.32 g/mol
LogP2.49
Rot. Bonds2

About (2R,5R)-3-methyl-2,5-diphenylimidazolidin-4-one

(2R,5R)-3-methyl-2,5-diphenylimidazolidin-4-one (PubChem CID 10192809) has the molecular formula C16H16N2O and a molecular weight of 252.32 g/mol. Its IUPAC name is (2R,5R)-3-methyl-2,5-diphenylimidazolidin-4-one.

Molecular Properties

Compound Name(2R,5R)-3-methyl-2,5-diphenylimidazolidin-4-one
PubChem CID10192809
Molecular FormulaC16H16N2O
Molecular Weight252.32 g/mol
Exact Mass252.13
IUPAC Name(2R,5R)-3-methyl-2,5-diphenylimidazolidin-4-one
SMILESCN1C(=O)[C@@H](c2ccccc2)N[C@H]1c1ccccc1
InChIInChI=1S/C16H16N2O/c1-18-15(13-10-6-3-7-11-13)17-14(16(18)19)12-8-4-2-5-9-12/h2-11,14-15,17H,1H3/t14-,15-/m1/s1
InChIKeyFEMYKLDXMSRKRB-HUUCEWRRSA-N
XLogP2.49
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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
actinium;(2R,5S)-3-hydroxy-2,5-diphenylimidazolidin-4-one
CID 59884183
3-cyclopropyl-2,5-diphenylimidazolidin-4-one
CID 83244660
(2R,5R)-2-tert-butyl-3-methyl-5-phenylimidazolidin-4-one;2,2,2-trichloroacetic acid
CID 53260184
5-benzyl-2-(4-chlorophenyl)-3-methylimidazolidin-4-one
CID 83267520
3,5-dimethyl-2-(4-methylphenyl)imidazolidin-4-one
CID 83260782
3,5-dimethyl-2-(3-methylphenyl)imidazolidin-4-one
CID 83259972
3-(dicyclopropylmethyl)-5-methyl-2-phenylimidazolidin-4-one
CID 83252343
2-(2-methylpropyl)-5-phenyl-3-propylimidazolidin-4-one
CID 83243033
(3R,4S)-1-methyl-3,4-diphenylazetidin-2-one
CID 122372873

Frequently Asked Questions

What is the IUPAC name of (2R,5R)-3-methyl-2,5-diphenylimidazolidin-4-one?
The IUPAC name of (2R,5R)-3-methyl-2,5-diphenylimidazolidin-4-one (CID 10192809) is (2R,5R)-3-methyl-2,5-diphenylimidazolidin-4-one.
What is the SMILES notation for (2R,5R)-3-methyl-2,5-diphenylimidazolidin-4-one?
The canonical SMILES for (2R,5R)-3-methyl-2,5-diphenylimidazolidin-4-one is CN1C(=O)[C@@H](c2ccccc2)N[C@H]1c1ccccc1.
What is the InChIKey of (2R,5R)-3-methyl-2,5-diphenylimidazolidin-4-one?
The InChIKey is FEMYKLDXMSRKRB-HUUCEWRRSA-N. The full InChI is InChI=1S/C16H16N2O/c1-18-15(13-10-6-3-7-11-13)17-14(16(18)19)12-8-4-2-5-9-12/h2-11,14-15,17H,1H3/t14-,15-/m1/s1.
What are the key properties of (2R,5R)-3-methyl-2,5-diphenylimidazolidin-4-one?
(2R,5R)-3-methyl-2,5-diphenylimidazolidin-4-one has a molecular weight of 252.32 g/mol, XLogP of 2.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5R)-3-methyl-2,5-diphenylimidazolidin-4-one is sourced from PubChem (CID 10192809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).