3-[(4-fluorophenyl)methyl]-5-(2-methylpropyl)-5-phenylimidazolidine-2,4-dione

C20H21FN2O2 — CID 18165746

IUPAC3-[(4-fluorophenyl)methyl]-5-(2-methylpropyl)-5-phenylimidazolidine-2,4-dione
SMILESCC(C)CC1(c2ccccc2)NC(=O)N(Cc2ccc(F)cc2)C1=O
InChIInChI=1S/C20H21FN2O2/c1-14(2)12-20(16-6-4-3-5-7-16)18(24)23(19(25)22-20)13-15-8-10-17(21)11-9-15/h3-11,14H,12-13H2,1-2H3,(H,22,25)
InChIKeyHCENHYFXOFOLDY-UHFFFAOYSA-N
MW340.40 g/mol
LogP3.82
Rot. Bonds5

About 3-[(4-fluorophenyl)methyl]-5-(2-methylpropyl)-5-phenylimidazolidine-2,4-dione

3-[(4-fluorophenyl)methyl]-5-(2-methylpropyl)-5-phenylimidazolidine-2,4-dione (PubChem CID 18165746) has the molecular formula C20H21FN2O2 and a molecular weight of 340.40 g/mol. Its IUPAC name is 3-[(4-fluorophenyl)methyl]-5-(2-methylpropyl)-5-phenylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-[(4-fluorophenyl)methyl]-5-(2-methylpropyl)-5-phenylimidazolidine-2,4-dione
PubChem CID18165746
Molecular FormulaC20H21FN2O2
Molecular Weight340.40 g/mol
Exact Mass340.16
IUPAC Name3-[(4-fluorophenyl)methyl]-5-(2-methylpropyl)-5-phenylimidazolidine-2,4-dione
SMILESCC(C)CC1(c2ccccc2)NC(=O)N(Cc2ccc(F)cc2)C1=O
InChIInChI=1S/C20H21FN2O2/c1-14(2)12-20(16-6-4-3-5-7-16)18(24)23(19(25)22-20)13-15-8-10-17(21)11-9-15/h3-11,14H,12-13H2,1-2H3,(H,22,25)
InChIKeyHCENHYFXOFOLDY-UHFFFAOYSA-N
XLogP3.82
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.40
LogP ≤ 53.82
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

N-(3-methylbutan-2-yl)-2-[4-(2-methylpropyl)-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
CID 42989141
5-butyl-5-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]imidazolidine-2,4-dione
CID 112775559
(5S)-5-benzyl-3-[(4-methylphenyl)methyl]-5-phenylimidazolidine-2,4-dione
CID 7240287
(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
5-ethyl-5-(4-fluorophenyl)-3-[(4-methoxyphenyl)methyl]imidazolidine-2,4-dione
CID 16577306
(5S)-3-[(4-tert-butylphenyl)methyl]-5-phenyl-5-propylimidazolidine-2,4-dione
CID 25465314
(5S)-3-[(3,4-dichlorophenyl)methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione
CID 7242730
5-ethyl-5-(4-fluorophenyl)-3-[[4-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione
CID 46644860
3-benzyl-5-nonyl-5-phenylimidazolidine-2,4-dione
CID 11417958
3-[(3,4-dichlorophenyl)methyl]-5-ethyl-5-(4-fluorophenyl)imidazolidine-2,4-dione
CID 4832172
(5S)-3-[(4-fluorophenyl)methyl]-5-methyl-5-(2-phenylethyl)imidazolidine-2,4-dione
CID 7170894

Frequently Asked Questions

What is the IUPAC name of 3-[(4-fluorophenyl)methyl]-5-(2-methylpropyl)-5-phenylimidazolidine-2,4-dione?
The IUPAC name of 3-[(4-fluorophenyl)methyl]-5-(2-methylpropyl)-5-phenylimidazolidine-2,4-dione (CID 18165746) is 3-[(4-fluorophenyl)methyl]-5-(2-methylpropyl)-5-phenylimidazolidine-2,4-dione.
What is the SMILES notation for 3-[(4-fluorophenyl)methyl]-5-(2-methylpropyl)-5-phenylimidazolidine-2,4-dione?
The canonical SMILES for 3-[(4-fluorophenyl)methyl]-5-(2-methylpropyl)-5-phenylimidazolidine-2,4-dione is CC(C)CC1(c2ccccc2)NC(=O)N(Cc2ccc(F)cc2)C1=O.
What is the InChIKey of 3-[(4-fluorophenyl)methyl]-5-(2-methylpropyl)-5-phenylimidazolidine-2,4-dione?
The InChIKey is HCENHYFXOFOLDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21FN2O2/c1-14(2)12-20(16-6-4-3-5-7-16)18(24)23(19(25)22-20)13-15-8-10-17(21)11-9-15/h3-11,14H,12-13H2,1-2H3,(H,22,25).
What are the key properties of 3-[(4-fluorophenyl)methyl]-5-(2-methylpropyl)-5-phenylimidazolidine-2,4-dione?
3-[(4-fluorophenyl)methyl]-5-(2-methylpropyl)-5-phenylimidazolidine-2,4-dione has a molecular weight of 340.40 g/mol, XLogP of 3.82, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-fluorophenyl)methyl]-5-(2-methylpropyl)-5-phenylimidazolidine-2,4-dione is sourced from PubChem (CID 18165746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).