N-(2-ethoxyphenyl)-2-[(4R)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide

C19H21N3O5 — CID 52509368

IUPACN-(2-ethoxyphenyl)-2-[(4R)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCCOc1ccccc1NC(=O)CN1C(=O)N[C@](C)(c2ccc(C)o2)C1=O
InChIInChI=1S/C19H21N3O5/c1-4-26-14-8-6-5-7-13(14)20-16(23)11-22-17(24)19(3,21-18(22)25)15-10-9-12(2)27-15/h5-10H,4,11H2,1-3H3,(H,20,23)(H,21,25)/t19-/m1/s1
InChIKeyUJOFWHLUQHXSSY-LJQANCHMSA-N
MW371.39 g/mol
LogP2.39
Rot. Bonds6

About N-(2-ethoxyphenyl)-2-[(4R)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide

N-(2-ethoxyphenyl)-2-[(4R)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 52509368) has the molecular formula C19H21N3O5 and a molecular weight of 371.39 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-[(4R)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-[(4R)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID52509368
Molecular FormulaC19H21N3O5
Molecular Weight371.39 g/mol
Exact Mass371.15
IUPAC NameN-(2-ethoxyphenyl)-2-[(4R)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCCOc1ccccc1NC(=O)CN1C(=O)N[C@](C)(c2ccc(C)o2)C1=O
InChIInChI=1S/C19H21N3O5/c1-4-26-14-8-6-5-7-13(14)20-16(23)11-22-17(24)19(3,21-18(22)25)15-10-9-12(2)27-15/h5-10H,4,11H2,1-3H3,(H,20,23)(H,21,25)/t19-/m1/s1
InChIKeyUJOFWHLUQHXSSY-LJQANCHMSA-N
XLogP2.39
TPSA100.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.39
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-[(4R)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-[(4R)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide (CID 52509368) is N-(2-ethoxyphenyl)-2-[(4R)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-[(4R)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-[(4R)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide is CCOc1ccccc1NC(=O)CN1C(=O)N[C@](C)(c2ccc(C)o2)C1=O.
What is the InChIKey of N-(2-ethoxyphenyl)-2-[(4R)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is UJOFWHLUQHXSSY-LJQANCHMSA-N. The full InChI is InChI=1S/C19H21N3O5/c1-4-26-14-8-6-5-7-13(14)20-16(23)11-22-17(24)19(3,21-18(22)25)15-10-9-12(2)27-15/h5-10H,4,11H2,1-3H3,(H,20,23)(H,21,25)/t19-/m1/s1.
What are the key properties of N-(2-ethoxyphenyl)-2-[(4R)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide?
N-(2-ethoxyphenyl)-2-[(4R)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 371.39 g/mol, XLogP of 2.39, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-[(4R)-4-methyl-4-(5-methylfuran-2-yl)-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 52509368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).