(5R)-3-[(2-fluorophenyl)methyl]-5-phenyl-5-propylimidazolidine-2,4-dione

C19H19FN2O2 — CID 2585387

IUPAC(5R)-3-[(2-fluorophenyl)methyl]-5-phenyl-5-propylimidazolidine-2,4-dione
SMILESCCC[C@]1(c2ccccc2)NC(=O)N(Cc2ccccc2F)C1=O
InChIInChI=1S/C19H19FN2O2/c1-2-12-19(15-9-4-3-5-10-15)17(23)22(18(24)21-19)13-14-8-6-7-11-16(14)20/h3-11H,2,12-13H2,1H3,(H,21,24)/t19-/m1/s1
InChIKeyXYGOGIHLGNSSFA-LJQANCHMSA-N
MW326.37 g/mol
LogP3.57
Rot. Bonds5

About (5R)-3-[(2-fluorophenyl)methyl]-5-phenyl-5-propylimidazolidine-2,4-dione

(5R)-3-[(2-fluorophenyl)methyl]-5-phenyl-5-propylimidazolidine-2,4-dione (PubChem CID 2585387) has the molecular formula C19H19FN2O2 and a molecular weight of 326.37 g/mol. Its IUPAC name is (5R)-3-[(2-fluorophenyl)methyl]-5-phenyl-5-propylimidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-3-[(2-fluorophenyl)methyl]-5-phenyl-5-propylimidazolidine-2,4-dione
PubChem CID2585387
Molecular FormulaC19H19FN2O2
Molecular Weight326.37 g/mol
Exact Mass326.14
IUPAC Name(5R)-3-[(2-fluorophenyl)methyl]-5-phenyl-5-propylimidazolidine-2,4-dione
SMILESCCC[C@]1(c2ccccc2)NC(=O)N(Cc2ccccc2F)C1=O
InChIInChI=1S/C19H19FN2O2/c1-2-12-19(15-9-4-3-5-10-15)17(23)22(18(24)21-19)13-14-8-6-7-11-16(14)20/h3-11H,2,12-13H2,1H3,(H,21,24)/t19-/m1/s1
InChIKeyXYGOGIHLGNSSFA-LJQANCHMSA-N
XLogP3.57
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.37
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(5S)-5-phenyl-5-propyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione
CID 40882948
2-[(4S)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]-N-[(2-fluorophenyl)methyl]-N-methylacetamide
CID 8572195
(5R)-3-[(4-chlorophenyl)methyl]-5-phenyl-5-propylimidazolidine-2,4-dione
CID 2585401
(5S)-3-[(3-fluorophenyl)methyl]-5-phenyl-5-propylimidazolidine-2,4-dione
CID 7986927
N-cyclopropyl-2-[(4S)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]-N-[(2-fluorophenyl)methyl]acetamide
CID 8572165
(5S)-3-[(4-tert-butylphenyl)methyl]-5-phenyl-5-propylimidazolidine-2,4-dione
CID 25465314
2-[(4R)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]acetonitrile
CID 2585411
(5R)-3-[(5-bromo-2-methoxyphenyl)methyl]-5-phenyl-5-propylimidazolidine-2,4-dione
CID 8572162
(5S)-5-ethyl-5-phenyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione
CID 7242796
6-[(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)methyl]-1,3-dimethylpyrimidine-2,4-dione
CID 17403045
4-[[(4R)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]methyl]benzamide
CID 40820348
3-benzyl-5-nonyl-5-phenylimidazolidine-2,4-dione
CID 11417958

Frequently Asked Questions

What is the IUPAC name of (5R)-3-[(2-fluorophenyl)methyl]-5-phenyl-5-propylimidazolidine-2,4-dione?
The IUPAC name of (5R)-3-[(2-fluorophenyl)methyl]-5-phenyl-5-propylimidazolidine-2,4-dione (CID 2585387) is (5R)-3-[(2-fluorophenyl)methyl]-5-phenyl-5-propylimidazolidine-2,4-dione.
What is the SMILES notation for (5R)-3-[(2-fluorophenyl)methyl]-5-phenyl-5-propylimidazolidine-2,4-dione?
The canonical SMILES for (5R)-3-[(2-fluorophenyl)methyl]-5-phenyl-5-propylimidazolidine-2,4-dione is CCC[C@]1(c2ccccc2)NC(=O)N(Cc2ccccc2F)C1=O.
What is the InChIKey of (5R)-3-[(2-fluorophenyl)methyl]-5-phenyl-5-propylimidazolidine-2,4-dione?
The InChIKey is XYGOGIHLGNSSFA-LJQANCHMSA-N. The full InChI is InChI=1S/C19H19FN2O2/c1-2-12-19(15-9-4-3-5-10-15)17(23)22(18(24)21-19)13-14-8-6-7-11-16(14)20/h3-11H,2,12-13H2,1H3,(H,21,24)/t19-/m1/s1.
What are the key properties of (5R)-3-[(2-fluorophenyl)methyl]-5-phenyl-5-propylimidazolidine-2,4-dione?
(5R)-3-[(2-fluorophenyl)methyl]-5-phenyl-5-propylimidazolidine-2,4-dione has a molecular weight of 326.37 g/mol, XLogP of 3.57, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3-[(2-fluorophenyl)methyl]-5-phenyl-5-propylimidazolidine-2,4-dione is sourced from PubChem (CID 2585387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).