(5R)-3-[(4-fluorophenyl)methyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione

C20H21FN2O2 — CID 26685769

IUPAC(5R)-3-[(4-fluorophenyl)methyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione
SMILESCCCc1ccc([C@@]2(C)NC(=O)N(Cc3ccc(F)cc3)C2=O)cc1
InChIInChI=1S/C20H21FN2O2/c1-3-4-14-5-9-16(10-6-14)20(2)18(24)23(19(25)22-20)13-15-7-11-17(21)12-8-15/h5-12H,3-4,13H2,1-2H3,(H,22,25)/t20-/m1/s1
InChIKeyLMHNITBSHLCCCD-HXUWFJFHSA-N
MW340.40 g/mol
LogP3.75
Rot. Bonds5

About (5R)-3-[(4-fluorophenyl)methyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione

(5R)-3-[(4-fluorophenyl)methyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione (PubChem CID 26685769) has the molecular formula C20H21FN2O2 and a molecular weight of 340.40 g/mol. Its IUPAC name is (5R)-3-[(4-fluorophenyl)methyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-3-[(4-fluorophenyl)methyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione
PubChem CID26685769
Molecular FormulaC20H21FN2O2
Molecular Weight340.40 g/mol
Exact Mass340.16
IUPAC Name(5R)-3-[(4-fluorophenyl)methyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione
SMILESCCCc1ccc([C@@]2(C)NC(=O)N(Cc3ccc(F)cc3)C2=O)cc1
InChIInChI=1S/C20H21FN2O2/c1-3-4-14-5-9-16(10-6-14)20(2)18(24)23(19(25)22-20)13-15-7-11-17(21)12-8-15/h5-12H,3-4,13H2,1-2H3,(H,22,25)/t20-/m1/s1
InChIKeyLMHNITBSHLCCCD-HXUWFJFHSA-N
XLogP3.75
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 ≤ 53.75
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 (5R)-3-[(4-fluorophenyl)methyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione?
The IUPAC name of (5R)-3-[(4-fluorophenyl)methyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione (CID 26685769) is (5R)-3-[(4-fluorophenyl)methyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione.
What is the SMILES notation for (5R)-3-[(4-fluorophenyl)methyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione?
The canonical SMILES for (5R)-3-[(4-fluorophenyl)methyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione is CCCc1ccc([C@@]2(C)NC(=O)N(Cc3ccc(F)cc3)C2=O)cc1.
What is the InChIKey of (5R)-3-[(4-fluorophenyl)methyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione?
The InChIKey is LMHNITBSHLCCCD-HXUWFJFHSA-N. The full InChI is InChI=1S/C20H21FN2O2/c1-3-4-14-5-9-16(10-6-14)20(2)18(24)23(19(25)22-20)13-15-7-11-17(21)12-8-15/h5-12H,3-4,13H2,1-2H3,(H,22,25)/t20-/m1/s1.
What are the key properties of (5R)-3-[(4-fluorophenyl)methyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione?
(5R)-3-[(4-fluorophenyl)methyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione has a molecular weight of 340.40 g/mol, XLogP of 3.75, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3-[(4-fluorophenyl)methyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione is sourced from PubChem (CID 26685769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).