N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide

C22H26N4O4 — CID 43013055

IUPACN-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide
SMILESCCC1(c2ccccc2)NC(=O)N(NC(=O)CN(C)Cc2ccc(OC)cc2)C1=O
InChIInChI=1S/C22H26N4O4/c1-4-22(17-8-6-5-7-9-17)20(28)26(21(29)23-22)24-19(27)15-25(2)14-16-10-12-18(30-3)13-11-16/h5-13H,4,14-15H2,1-3H3,(H,23,29)(H,24,27)
InChIKeyAQCYDKJGHNUMOT-UHFFFAOYSA-N
MW410.47 g/mol
LogP2.02
Rot. Bonds8

About N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide

N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide (PubChem CID 43013055) has the molecular formula C22H26N4O4 and a molecular weight of 410.47 g/mol. Its IUPAC name is N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide.

Molecular Properties

Compound NameN-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide
PubChem CID43013055
Molecular FormulaC22H26N4O4
Molecular Weight410.47 g/mol
Exact Mass410.20
IUPAC NameN-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide
SMILESCCC1(c2ccccc2)NC(=O)N(NC(=O)CN(C)Cc2ccc(OC)cc2)C1=O
InChIInChI=1S/C22H26N4O4/c1-4-22(17-8-6-5-7-9-17)20(28)26(21(29)23-22)24-19(27)15-25(2)14-16-10-12-18(30-3)13-11-16/h5-13H,4,14-15H2,1-3H3,(H,23,29)(H,24,27)
InChIKeyAQCYDKJGHNUMOT-UHFFFAOYSA-N
XLogP2.02
TPSA90.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.47
LogP ≤ 52.02
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-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide?
The IUPAC name of N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide (CID 43013055) is N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide.
What is the SMILES notation for N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide?
The canonical SMILES for N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide is CCC1(c2ccccc2)NC(=O)N(NC(=O)CN(C)Cc2ccc(OC)cc2)C1=O.
What is the InChIKey of N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide?
The InChIKey is AQCYDKJGHNUMOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O4/c1-4-22(17-8-6-5-7-9-17)20(28)26(21(29)23-22)24-19(27)15-25(2)14-16-10-12-18(30-3)13-11-16/h5-13H,4,14-15H2,1-3H3,(H,23,29)(H,24,27).
What are the key properties of N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide?
N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide has a molecular weight of 410.47 g/mol, XLogP of 2.02, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide is sourced from PubChem (CID 43013055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).