(5R)-5-[2-(4-methoxyphenyl)ethyl]-5-methyl-3-phenacylimidazolidine-2,4-dione

C21H22N2O4 — CID 8507246

IUPAC(5R)-5-[2-(4-methoxyphenyl)ethyl]-5-methyl-3-phenacylimidazolidine-2,4-dione
SMILESCOc1ccc(CC[C@@]2(C)NC(=O)N(CC(=O)c3ccccc3)C2=O)cc1
InChIInChI=1S/C21H22N2O4/c1-21(13-12-15-8-10-17(27-2)11-9-15)19(25)23(20(26)22-21)14-18(24)16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3,(H,22,26)/t21-/m1/s1
InChIKeyASOVPLXTNHAQJA-OAQYLSRUSA-N
MW366.42 g/mol
LogP2.82
Rot. Bonds7

About (5R)-5-[2-(4-methoxyphenyl)ethyl]-5-methyl-3-phenacylimidazolidine-2,4-dione

(5R)-5-[2-(4-methoxyphenyl)ethyl]-5-methyl-3-phenacylimidazolidine-2,4-dione (PubChem CID 8507246) has the molecular formula C21H22N2O4 and a molecular weight of 366.42 g/mol. Its IUPAC name is (5R)-5-[2-(4-methoxyphenyl)ethyl]-5-methyl-3-phenacylimidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-[2-(4-methoxyphenyl)ethyl]-5-methyl-3-phenacylimidazolidine-2,4-dione
PubChem CID8507246
Molecular FormulaC21H22N2O4
Molecular Weight366.42 g/mol
Exact Mass366.16
IUPAC Name(5R)-5-[2-(4-methoxyphenyl)ethyl]-5-methyl-3-phenacylimidazolidine-2,4-dione
SMILESCOc1ccc(CC[C@@]2(C)NC(=O)N(CC(=O)c3ccccc3)C2=O)cc1
InChIInChI=1S/C21H22N2O4/c1-21(13-12-15-8-10-17(27-2)11-9-15)19(25)23(20(26)22-21)14-18(24)16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3,(H,22,26)/t21-/m1/s1
InChIKeyASOVPLXTNHAQJA-OAQYLSRUSA-N
XLogP2.82
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.42
LogP ≤ 52.82
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-[2-(4-methoxyphenyl)ethyl]-5-methyl-3-phenacylimidazolidine-2,4-dione?
The IUPAC name of (5R)-5-[2-(4-methoxyphenyl)ethyl]-5-methyl-3-phenacylimidazolidine-2,4-dione (CID 8507246) is (5R)-5-[2-(4-methoxyphenyl)ethyl]-5-methyl-3-phenacylimidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-[2-(4-methoxyphenyl)ethyl]-5-methyl-3-phenacylimidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-[2-(4-methoxyphenyl)ethyl]-5-methyl-3-phenacylimidazolidine-2,4-dione is COc1ccc(CC[C@@]2(C)NC(=O)N(CC(=O)c3ccccc3)C2=O)cc1.
What is the InChIKey of (5R)-5-[2-(4-methoxyphenyl)ethyl]-5-methyl-3-phenacylimidazolidine-2,4-dione?
The InChIKey is ASOVPLXTNHAQJA-OAQYLSRUSA-N. The full InChI is InChI=1S/C21H22N2O4/c1-21(13-12-15-8-10-17(27-2)11-9-15)19(25)23(20(26)22-21)14-18(24)16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3,(H,22,26)/t21-/m1/s1.
What are the key properties of (5R)-5-[2-(4-methoxyphenyl)ethyl]-5-methyl-3-phenacylimidazolidine-2,4-dione?
(5R)-5-[2-(4-methoxyphenyl)ethyl]-5-methyl-3-phenacylimidazolidine-2,4-dione has a molecular weight of 366.42 g/mol, XLogP of 2.82, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-[2-(4-methoxyphenyl)ethyl]-5-methyl-3-phenacylimidazolidine-2,4-dione is sourced from PubChem (CID 8507246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).