(5R)-5-(3-fluoro-4-methylphenyl)-5-methyl-1-[[(1S)-1-phenylethyl]amino]imidazolidine-2,4-dione

C19H20FN3O2 — CID 142743884

IUPAC(5R)-5-(3-fluoro-4-methylphenyl)-5-methyl-1-[[(1S)-1-phenylethyl]amino]imidazolidine-2,4-dione
SMILESCc1ccc([C@]2(C)C(=O)NC(=O)N2N[C@@H](C)c2ccccc2)cc1F
InChIInChI=1S/C19H20FN3O2/c1-12-9-10-15(11-16(12)20)19(3)17(24)21-18(25)23(19)22-13(2)14-7-5-4-6-8-14/h4-11,13,22H,1-3H3,(H,21,24,25)/t13-,19+/m0/s1
InChIKeyVNZXLRNDNIJNKO-ORAYPTAESA-N
MW341.39 g/mol
LogP3.17
Rot. Bonds4

About (5R)-5-(3-fluoro-4-methylphenyl)-5-methyl-1-[[(1S)-1-phenylethyl]amino]imidazolidine-2,4-dione

(5R)-5-(3-fluoro-4-methylphenyl)-5-methyl-1-[[(1S)-1-phenylethyl]amino]imidazolidine-2,4-dione (PubChem CID 142743884) has the molecular formula C19H20FN3O2 and a molecular weight of 341.39 g/mol. Its IUPAC name is (5R)-5-(3-fluoro-4-methylphenyl)-5-methyl-1-[[(1S)-1-phenylethyl]amino]imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-(3-fluoro-4-methylphenyl)-5-methyl-1-[[(1S)-1-phenylethyl]amino]imidazolidine-2,4-dione
PubChem CID142743884
Molecular FormulaC19H20FN3O2
Molecular Weight341.39 g/mol
Exact Mass341.15
IUPAC Name(5R)-5-(3-fluoro-4-methylphenyl)-5-methyl-1-[[(1S)-1-phenylethyl]amino]imidazolidine-2,4-dione
SMILESCc1ccc([C@]2(C)C(=O)NC(=O)N2N[C@@H](C)c2ccccc2)cc1F
InChIInChI=1S/C19H20FN3O2/c1-12-9-10-15(11-16(12)20)19(3)17(24)21-18(25)23(19)22-13(2)14-7-5-4-6-8-14/h4-11,13,22H,1-3H3,(H,21,24,25)/t13-,19+/m0/s1
InChIKeyVNZXLRNDNIJNKO-ORAYPTAESA-N
XLogP3.17
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.39
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (5R)-5-(3-fluoro-4-methylphenyl)-5-methyl-1-[[(1S)-1-phenylethyl]amino]imidazolidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5R)-5-(3-fluoro-4-methylphenyl)-5-methyl-1-[[(1S)-1-phenylethyl]amino]imidazolidine-2,4-dione?
The IUPAC name of (5R)-5-(3-fluoro-4-methylphenyl)-5-methyl-1-[[(1S)-1-phenylethyl]amino]imidazolidine-2,4-dione (CID 142743884) is (5R)-5-(3-fluoro-4-methylphenyl)-5-methyl-1-[[(1S)-1-phenylethyl]amino]imidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-(3-fluoro-4-methylphenyl)-5-methyl-1-[[(1S)-1-phenylethyl]amino]imidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-(3-fluoro-4-methylphenyl)-5-methyl-1-[[(1S)-1-phenylethyl]amino]imidazolidine-2,4-dione is Cc1ccc([C@]2(C)C(=O)NC(=O)N2N[C@@H](C)c2ccccc2)cc1F.
What is the InChIKey of (5R)-5-(3-fluoro-4-methylphenyl)-5-methyl-1-[[(1S)-1-phenylethyl]amino]imidazolidine-2,4-dione?
The InChIKey is VNZXLRNDNIJNKO-ORAYPTAESA-N. The full InChI is InChI=1S/C19H20FN3O2/c1-12-9-10-15(11-16(12)20)19(3)17(24)21-18(25)23(19)22-13(2)14-7-5-4-6-8-14/h4-11,13,22H,1-3H3,(H,21,24,25)/t13-,19+/m0/s1.
What are the key properties of (5R)-5-(3-fluoro-4-methylphenyl)-5-methyl-1-[[(1S)-1-phenylethyl]amino]imidazolidine-2,4-dione?
(5R)-5-(3-fluoro-4-methylphenyl)-5-methyl-1-[[(1S)-1-phenylethyl]amino]imidazolidine-2,4-dione has a molecular weight of 341.39 g/mol, XLogP of 3.17, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-(3-fluoro-4-methylphenyl)-5-methyl-1-[[(1S)-1-phenylethyl]amino]imidazolidine-2,4-dione is sourced from PubChem (CID 142743884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).