(5S)-5-phenyl-5-propyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione

C20H19F3N2O2 — CID 40882948

IUPAC(5S)-5-phenyl-5-propyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione
SMILESCCC[C@@]1(c2ccccc2)NC(=O)N(Cc2ccccc2C(F)(F)F)C1=O
InChIInChI=1S/C20H19F3N2O2/c1-2-12-19(15-9-4-3-5-10-15)17(26)25(18(27)24-19)13-14-8-6-7-11-16(14)20(21,22)23/h3-11H,2,12-13H2,1H3,(H,24,27)/t19-/m0/s1
InChIKeyUUUFTTMWBVHJMH-IBGZPJMESA-N
MW376.38 g/mol
LogP4.45
Rot. Bonds5

About (5S)-5-phenyl-5-propyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione

(5S)-5-phenyl-5-propyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione (PubChem CID 40882948) has the molecular formula C20H19F3N2O2 and a molecular weight of 376.38 g/mol. Its IUPAC name is (5S)-5-phenyl-5-propyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5S)-5-phenyl-5-propyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione
PubChem CID40882948
Molecular FormulaC20H19F3N2O2
Molecular Weight376.38 g/mol
Exact Mass376.14
IUPAC Name(5S)-5-phenyl-5-propyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione
SMILESCCC[C@@]1(c2ccccc2)NC(=O)N(Cc2ccccc2C(F)(F)F)C1=O
InChIInChI=1S/C20H19F3N2O2/c1-2-12-19(15-9-4-3-5-10-15)17(26)25(18(27)24-19)13-14-8-6-7-11-16(14)20(21,22)23/h3-11H,2,12-13H2,1H3,(H,24,27)/t19-/m0/s1
InChIKeyUUUFTTMWBVHJMH-IBGZPJMESA-N
XLogP4.45
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.38
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (5S)-5-phenyl-5-propyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione?
The IUPAC name of (5S)-5-phenyl-5-propyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione (CID 40882948) is (5S)-5-phenyl-5-propyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione.
What is the SMILES notation for (5S)-5-phenyl-5-propyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione?
The canonical SMILES for (5S)-5-phenyl-5-propyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione is CCC[C@@]1(c2ccccc2)NC(=O)N(Cc2ccccc2C(F)(F)F)C1=O.
What is the InChIKey of (5S)-5-phenyl-5-propyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione?
The InChIKey is UUUFTTMWBVHJMH-IBGZPJMESA-N. The full InChI is InChI=1S/C20H19F3N2O2/c1-2-12-19(15-9-4-3-5-10-15)17(26)25(18(27)24-19)13-14-8-6-7-11-16(14)20(21,22)23/h3-11H,2,12-13H2,1H3,(H,24,27)/t19-/m0/s1.
What are the key properties of (5S)-5-phenyl-5-propyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione?
(5S)-5-phenyl-5-propyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione has a molecular weight of 376.38 g/mol, XLogP of 4.45, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-phenyl-5-propyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4-dione is sourced from PubChem (CID 40882948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).