(5R)-3-(2-ethoxyethyl)-5-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione

C17H24N2O4 — CID 8608588

IUPAC(5R)-3-(2-ethoxyethyl)-5-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione
SMILESCCOCCN1C(=O)N[C@](C)(CCc2ccc(OC)cc2)C1=O
InChIInChI=1S/C17H24N2O4/c1-4-23-12-11-19-15(20)17(2,18-16(19)21)10-9-13-5-7-14(22-3)8-6-13/h5-8H,4,9-12H2,1-3H3,(H,18,21)/t17-/m1/s1
InChIKeyHNQBTEJRZHHAPU-QGZVFWFLSA-N
MW320.39 g/mol
LogP1.97
Rot. Bonds8

About (5R)-3-(2-ethoxyethyl)-5-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione

(5R)-3-(2-ethoxyethyl)-5-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione (PubChem CID 8608588) has the molecular formula C17H24N2O4 and a molecular weight of 320.39 g/mol. Its IUPAC name is (5R)-3-(2-ethoxyethyl)-5-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-3-(2-ethoxyethyl)-5-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione
PubChem CID8608588
Molecular FormulaC17H24N2O4
Molecular Weight320.39 g/mol
Exact Mass320.17
IUPAC Name(5R)-3-(2-ethoxyethyl)-5-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione
SMILESCCOCCN1C(=O)N[C@](C)(CCc2ccc(OC)cc2)C1=O
InChIInChI=1S/C17H24N2O4/c1-4-23-12-11-19-15(20)17(2,18-16(19)21)10-9-13-5-7-14(22-3)8-6-13/h5-8H,4,9-12H2,1-3H3,(H,18,21)/t17-/m1/s1
InChIKeyHNQBTEJRZHHAPU-QGZVFWFLSA-N
XLogP1.97
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (5R)-3-(2-ethoxyethyl)-5-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione?
The IUPAC name of (5R)-3-(2-ethoxyethyl)-5-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione (CID 8608588) is (5R)-3-(2-ethoxyethyl)-5-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione.
What is the SMILES notation for (5R)-3-(2-ethoxyethyl)-5-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione?
The canonical SMILES for (5R)-3-(2-ethoxyethyl)-5-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione is CCOCCN1C(=O)N[C@](C)(CCc2ccc(OC)cc2)C1=O.
What is the InChIKey of (5R)-3-(2-ethoxyethyl)-5-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione?
The InChIKey is HNQBTEJRZHHAPU-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H24N2O4/c1-4-23-12-11-19-15(20)17(2,18-16(19)21)10-9-13-5-7-14(22-3)8-6-13/h5-8H,4,9-12H2,1-3H3,(H,18,21)/t17-/m1/s1.
What are the key properties of (5R)-3-(2-ethoxyethyl)-5-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione?
(5R)-3-(2-ethoxyethyl)-5-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione has a molecular weight of 320.39 g/mol, XLogP of 1.97, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3-(2-ethoxyethyl)-5-[2-(4-methoxyphenyl)ethyl]-5-methylimidazolidine-2,4-dione is sourced from PubChem (CID 8608588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).