(5S)-3-[(2-ethoxyphenyl)methyl]-5-(3-methoxyphenyl)-5-methylimidazolidine-2,4-dione

C20H22N2O4 — CID 8010720

IUPAC(5S)-3-[(2-ethoxyphenyl)methyl]-5-(3-methoxyphenyl)-5-methylimidazolidine-2,4-dione
SMILESCCOc1ccccc1CN1C(=O)N[C@@](C)(c2cccc(OC)c2)C1=O
InChIInChI=1S/C20H22N2O4/c1-4-26-17-11-6-5-8-14(17)13-22-18(23)20(2,21-19(22)24)15-9-7-10-16(12-15)25-3/h5-12H,4,13H2,1-3H3,(H,21,24)/t20-/m0/s1
InChIKeyNQCLSGMDTVGEHM-FQEVSTJZSA-N
MW354.41 g/mol
LogP3.06
Rot. Bonds6

About (5S)-3-[(2-ethoxyphenyl)methyl]-5-(3-methoxyphenyl)-5-methylimidazolidine-2,4-dione

(5S)-3-[(2-ethoxyphenyl)methyl]-5-(3-methoxyphenyl)-5-methylimidazolidine-2,4-dione (PubChem CID 8010720) has the molecular formula C20H22N2O4 and a molecular weight of 354.41 g/mol. Its IUPAC name is (5S)-3-[(2-ethoxyphenyl)methyl]-5-(3-methoxyphenyl)-5-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name(5S)-3-[(2-ethoxyphenyl)methyl]-5-(3-methoxyphenyl)-5-methylimidazolidine-2,4-dione
PubChem CID8010720
Molecular FormulaC20H22N2O4
Molecular Weight354.41 g/mol
Exact Mass354.16
IUPAC Name(5S)-3-[(2-ethoxyphenyl)methyl]-5-(3-methoxyphenyl)-5-methylimidazolidine-2,4-dione
SMILESCCOc1ccccc1CN1C(=O)N[C@@](C)(c2cccc(OC)c2)C1=O
InChIInChI=1S/C20H22N2O4/c1-4-26-17-11-6-5-8-14(17)13-22-18(23)20(2,21-19(22)24)15-9-7-10-16(12-15)25-3/h5-12H,4,13H2,1-3H3,(H,21,24)/t20-/m0/s1
InChIKeyNQCLSGMDTVGEHM-FQEVSTJZSA-N
XLogP3.06
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 53.06
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 (5S)-3-[(2-ethoxyphenyl)methyl]-5-(3-methoxyphenyl)-5-methylimidazolidine-2,4-dione?
The IUPAC name of (5S)-3-[(2-ethoxyphenyl)methyl]-5-(3-methoxyphenyl)-5-methylimidazolidine-2,4-dione (CID 8010720) is (5S)-3-[(2-ethoxyphenyl)methyl]-5-(3-methoxyphenyl)-5-methylimidazolidine-2,4-dione.
What is the SMILES notation for (5S)-3-[(2-ethoxyphenyl)methyl]-5-(3-methoxyphenyl)-5-methylimidazolidine-2,4-dione?
The canonical SMILES for (5S)-3-[(2-ethoxyphenyl)methyl]-5-(3-methoxyphenyl)-5-methylimidazolidine-2,4-dione is CCOc1ccccc1CN1C(=O)N[C@@](C)(c2cccc(OC)c2)C1=O.
What is the InChIKey of (5S)-3-[(2-ethoxyphenyl)methyl]-5-(3-methoxyphenyl)-5-methylimidazolidine-2,4-dione?
The InChIKey is NQCLSGMDTVGEHM-FQEVSTJZSA-N. The full InChI is InChI=1S/C20H22N2O4/c1-4-26-17-11-6-5-8-14(17)13-22-18(23)20(2,21-19(22)24)15-9-7-10-16(12-15)25-3/h5-12H,4,13H2,1-3H3,(H,21,24)/t20-/m0/s1.
What are the key properties of (5S)-3-[(2-ethoxyphenyl)methyl]-5-(3-methoxyphenyl)-5-methylimidazolidine-2,4-dione?
(5S)-3-[(2-ethoxyphenyl)methyl]-5-(3-methoxyphenyl)-5-methylimidazolidine-2,4-dione has a molecular weight of 354.41 g/mol, XLogP of 3.06, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-3-[(2-ethoxyphenyl)methyl]-5-(3-methoxyphenyl)-5-methylimidazolidine-2,4-dione is sourced from PubChem (CID 8010720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).