(5R)-5-methyl-3-[2-(4-methylphenoxy)ethyl]-5-[4-(trifluoromethoxy)phenyl]imidazolidine-2,4-dione

C20H19F3N2O4 — CID 52517969

IUPAC(5R)-5-methyl-3-[2-(4-methylphenoxy)ethyl]-5-[4-(trifluoromethoxy)phenyl]imidazolidine-2,4-dione
SMILESCc1ccc(OCCN2C(=O)N[C@](C)(c3ccc(OC(F)(F)F)cc3)C2=O)cc1
InChIInChI=1S/C20H19F3N2O4/c1-13-3-7-15(8-4-13)28-12-11-25-17(26)19(2,24-18(25)27)14-5-9-16(10-6-14)29-20(21,22)23/h3-10H,11-12H2,1-2H3,(H,24,27)/t19-/m1/s1
InChIKeyDMHWJWWIZIEMDZ-LJQANCHMSA-N
MW408.38 g/mol
LogP3.74
Rot. Bonds6

About (5R)-5-methyl-3-[2-(4-methylphenoxy)ethyl]-5-[4-(trifluoromethoxy)phenyl]imidazolidine-2,4-dione

(5R)-5-methyl-3-[2-(4-methylphenoxy)ethyl]-5-[4-(trifluoromethoxy)phenyl]imidazolidine-2,4-dione (PubChem CID 52517969) has the molecular formula C20H19F3N2O4 and a molecular weight of 408.38 g/mol. Its IUPAC name is (5R)-5-methyl-3-[2-(4-methylphenoxy)ethyl]-5-[4-(trifluoromethoxy)phenyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-methyl-3-[2-(4-methylphenoxy)ethyl]-5-[4-(trifluoromethoxy)phenyl]imidazolidine-2,4-dione
PubChem CID52517969
Molecular FormulaC20H19F3N2O4
Molecular Weight408.38 g/mol
Exact Mass408.13
IUPAC Name(5R)-5-methyl-3-[2-(4-methylphenoxy)ethyl]-5-[4-(trifluoromethoxy)phenyl]imidazolidine-2,4-dione
SMILESCc1ccc(OCCN2C(=O)N[C@](C)(c3ccc(OC(F)(F)F)cc3)C2=O)cc1
InChIInChI=1S/C20H19F3N2O4/c1-13-3-7-15(8-4-13)28-12-11-25-17(26)19(2,24-18(25)27)14-5-9-16(10-6-14)29-20(21,22)23/h3-10H,11-12H2,1-2H3,(H,24,27)/t19-/m1/s1
InChIKeyDMHWJWWIZIEMDZ-LJQANCHMSA-N
XLogP3.74
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.38
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (5R)-5-methyl-3-[2-(4-methylphenoxy)ethyl]-5-[4-(trifluoromethoxy)phenyl]imidazolidine-2,4-dione?
The IUPAC name of (5R)-5-methyl-3-[2-(4-methylphenoxy)ethyl]-5-[4-(trifluoromethoxy)phenyl]imidazolidine-2,4-dione (CID 52517969) is (5R)-5-methyl-3-[2-(4-methylphenoxy)ethyl]-5-[4-(trifluoromethoxy)phenyl]imidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-methyl-3-[2-(4-methylphenoxy)ethyl]-5-[4-(trifluoromethoxy)phenyl]imidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-methyl-3-[2-(4-methylphenoxy)ethyl]-5-[4-(trifluoromethoxy)phenyl]imidazolidine-2,4-dione is Cc1ccc(OCCN2C(=O)N[C@](C)(c3ccc(OC(F)(F)F)cc3)C2=O)cc1.
What is the InChIKey of (5R)-5-methyl-3-[2-(4-methylphenoxy)ethyl]-5-[4-(trifluoromethoxy)phenyl]imidazolidine-2,4-dione?
The InChIKey is DMHWJWWIZIEMDZ-LJQANCHMSA-N. The full InChI is InChI=1S/C20H19F3N2O4/c1-13-3-7-15(8-4-13)28-12-11-25-17(26)19(2,24-18(25)27)14-5-9-16(10-6-14)29-20(21,22)23/h3-10H,11-12H2,1-2H3,(H,24,27)/t19-/m1/s1.
What are the key properties of (5R)-5-methyl-3-[2-(4-methylphenoxy)ethyl]-5-[4-(trifluoromethoxy)phenyl]imidazolidine-2,4-dione?
(5R)-5-methyl-3-[2-(4-methylphenoxy)ethyl]-5-[4-(trifluoromethoxy)phenyl]imidazolidine-2,4-dione has a molecular weight of 408.38 g/mol, XLogP of 3.74, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-methyl-3-[2-(4-methylphenoxy)ethyl]-5-[4-(trifluoromethoxy)phenyl]imidazolidine-2,4-dione is sourced from PubChem (CID 52517969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).