2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-[2-(2-hydroxyethylamino)ethyl]acetamide

C21H24N4O4 — CID 3088576

IUPAC2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-[2-(2-hydroxyethylamino)ethyl]acetamide
SMILESO=C(CN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O)NCCNCCO
InChIInChI=1S/C21H24N4O4/c26-14-13-22-11-12-23-18(27)15-25-19(28)21(24-20(25)29,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,22,26H,11-15H2,(H,23,27)(H,24,29)
InChIKeyPYNMGRLDQINSEB-UHFFFAOYSA-N
MW396.45 g/mol
LogP0.18
Rot. Bonds9

About 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-[2-(2-hydroxyethylamino)ethyl]acetamide

2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-[2-(2-hydroxyethylamino)ethyl]acetamide (PubChem CID 3088576) has the molecular formula C21H24N4O4 and a molecular weight of 396.45 g/mol. Its IUPAC name is 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-[2-(2-hydroxyethylamino)ethyl]acetamide.

Molecular Properties

Compound Name2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-[2-(2-hydroxyethylamino)ethyl]acetamide
PubChem CID3088576
Molecular FormulaC21H24N4O4
Molecular Weight396.45 g/mol
Exact Mass396.18
IUPAC Name2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-[2-(2-hydroxyethylamino)ethyl]acetamide
SMILESO=C(CN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O)NCCNCCO
InChIInChI=1S/C21H24N4O4/c26-14-13-22-11-12-23-18(27)15-25-19(28)21(24-20(25)29,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,22,26H,11-15H2,(H,23,27)(H,24,29)
InChIKeyPYNMGRLDQINSEB-UHFFFAOYSA-N
XLogP0.18
TPSA110.77 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.45
LogP ≤ 50.18
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-[2-(2-hydroxyethylamino)ethyl]acetamide?
The IUPAC name of 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-[2-(2-hydroxyethylamino)ethyl]acetamide (CID 3088576) is 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-[2-(2-hydroxyethylamino)ethyl]acetamide.
What is the SMILES notation for 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-[2-(2-hydroxyethylamino)ethyl]acetamide?
The canonical SMILES for 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-[2-(2-hydroxyethylamino)ethyl]acetamide is O=C(CN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O)NCCNCCO.
What is the InChIKey of 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-[2-(2-hydroxyethylamino)ethyl]acetamide?
The InChIKey is PYNMGRLDQINSEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O4/c26-14-13-22-11-12-23-18(27)15-25-19(28)21(24-20(25)29,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,22,26H,11-15H2,(H,23,27)(H,24,29).
What are the key properties of 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-[2-(2-hydroxyethylamino)ethyl]acetamide?
2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-[2-(2-hydroxyethylamino)ethyl]acetamide has a molecular weight of 396.45 g/mol, XLogP of 0.18, 9 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-[2-(2-hydroxyethylamino)ethyl]acetamide is sourced from PubChem (CID 3088576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).