(5R)-5-benzyl-3-[2-(4-methoxyphenyl)ethyl]imidazolidine-2,4-dione

C19H20N2O3 — CID 11674231

IUPAC(5R)-5-benzyl-3-[2-(4-methoxyphenyl)ethyl]imidazolidine-2,4-dione
SMILESCOc1ccc(CCN2C(=O)N[C@H](Cc3ccccc3)C2=O)cc1
InChIInChI=1S/C19H20N2O3/c1-24-16-9-7-14(8-10-16)11-12-21-18(22)17(20-19(21)23)13-15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3,(H,20,23)/t17-/m1/s1
InChIKeyQVTCJRKZARAZIW-QGZVFWFLSA-N
MW324.38 g/mol
LogP2.40
Rot. Bonds6

About (5R)-5-benzyl-3-[2-(4-methoxyphenyl)ethyl]imidazolidine-2,4-dione

(5R)-5-benzyl-3-[2-(4-methoxyphenyl)ethyl]imidazolidine-2,4-dione (PubChem CID 11674231) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is (5R)-5-benzyl-3-[2-(4-methoxyphenyl)ethyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-benzyl-3-[2-(4-methoxyphenyl)ethyl]imidazolidine-2,4-dione
PubChem CID11674231
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name(5R)-5-benzyl-3-[2-(4-methoxyphenyl)ethyl]imidazolidine-2,4-dione
SMILESCOc1ccc(CCN2C(=O)N[C@H](Cc3ccccc3)C2=O)cc1
InChIInChI=1S/C19H20N2O3/c1-24-16-9-7-14(8-10-16)11-12-21-18(22)17(20-19(21)23)13-15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3,(H,20,23)/t17-/m1/s1
InChIKeyQVTCJRKZARAZIW-QGZVFWFLSA-N
XLogP2.40
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-benzyl-3-[2-(4-methoxyphenyl)ethyl]imidazolidine-2,4-dione?
The IUPAC name of (5R)-5-benzyl-3-[2-(4-methoxyphenyl)ethyl]imidazolidine-2,4-dione (CID 11674231) is (5R)-5-benzyl-3-[2-(4-methoxyphenyl)ethyl]imidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-benzyl-3-[2-(4-methoxyphenyl)ethyl]imidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-benzyl-3-[2-(4-methoxyphenyl)ethyl]imidazolidine-2,4-dione is COc1ccc(CCN2C(=O)N[C@H](Cc3ccccc3)C2=O)cc1.
What is the InChIKey of (5R)-5-benzyl-3-[2-(4-methoxyphenyl)ethyl]imidazolidine-2,4-dione?
The InChIKey is QVTCJRKZARAZIW-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-24-16-9-7-14(8-10-16)11-12-21-18(22)17(20-19(21)23)13-15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3,(H,20,23)/t17-/m1/s1.
What are the key properties of (5R)-5-benzyl-3-[2-(4-methoxyphenyl)ethyl]imidazolidine-2,4-dione?
(5R)-5-benzyl-3-[2-(4-methoxyphenyl)ethyl]imidazolidine-2,4-dione has a molecular weight of 324.38 g/mol, XLogP of 2.40, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-benzyl-3-[2-(4-methoxyphenyl)ethyl]imidazolidine-2,4-dione is sourced from PubChem (CID 11674231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).