N-ethyl-2-[3-(2-methoxyethyl)-2,5-dioxo-1-phenylimidazolidin-4-yl]acetamide

C16H21N3O4 — CID 6622704

IUPACN-ethyl-2-[3-(2-methoxyethyl)-2,5-dioxo-1-phenylimidazolidin-4-yl]acetamide
SMILESCCNC(=O)CC1C(=O)N(c2ccccc2)C(=O)N1CCOC
InChIInChI=1S/C16H21N3O4/c1-3-17-14(20)11-13-15(21)19(12-7-5-4-6-8-12)16(22)18(13)9-10-23-2/h4-8,13H,3,9-11H2,1-2H3,(H,17,20)
InChIKeyVSOBJSGDSDGSQR-UHFFFAOYSA-N
MW319.36 g/mol
LogP1.00
Rot. Bonds7

About N-ethyl-2-[3-(2-methoxyethyl)-2,5-dioxo-1-phenylimidazolidin-4-yl]acetamide

N-ethyl-2-[3-(2-methoxyethyl)-2,5-dioxo-1-phenylimidazolidin-4-yl]acetamide (PubChem CID 6622704) has the molecular formula C16H21N3O4 and a molecular weight of 319.36 g/mol. Its IUPAC name is N-ethyl-2-[3-(2-methoxyethyl)-2,5-dioxo-1-phenylimidazolidin-4-yl]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[3-(2-methoxyethyl)-2,5-dioxo-1-phenylimidazolidin-4-yl]acetamide
PubChem CID6622704
Molecular FormulaC16H21N3O4
Molecular Weight319.36 g/mol
Exact Mass319.15
IUPAC NameN-ethyl-2-[3-(2-methoxyethyl)-2,5-dioxo-1-phenylimidazolidin-4-yl]acetamide
SMILESCCNC(=O)CC1C(=O)N(c2ccccc2)C(=O)N1CCOC
InChIInChI=1S/C16H21N3O4/c1-3-17-14(20)11-13-15(21)19(12-7-5-4-6-8-12)16(22)18(13)9-10-23-2/h4-8,13H,3,9-11H2,1-2H3,(H,17,20)
InChIKeyVSOBJSGDSDGSQR-UHFFFAOYSA-N
XLogP1.00
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 51.00
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 N-ethyl-2-[3-(2-methoxyethyl)-2,5-dioxo-1-phenylimidazolidin-4-yl]acetamide?
The IUPAC name of N-ethyl-2-[3-(2-methoxyethyl)-2,5-dioxo-1-phenylimidazolidin-4-yl]acetamide (CID 6622704) is N-ethyl-2-[3-(2-methoxyethyl)-2,5-dioxo-1-phenylimidazolidin-4-yl]acetamide.
What is the SMILES notation for N-ethyl-2-[3-(2-methoxyethyl)-2,5-dioxo-1-phenylimidazolidin-4-yl]acetamide?
The canonical SMILES for N-ethyl-2-[3-(2-methoxyethyl)-2,5-dioxo-1-phenylimidazolidin-4-yl]acetamide is CCNC(=O)CC1C(=O)N(c2ccccc2)C(=O)N1CCOC.
What is the InChIKey of N-ethyl-2-[3-(2-methoxyethyl)-2,5-dioxo-1-phenylimidazolidin-4-yl]acetamide?
The InChIKey is VSOBJSGDSDGSQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O4/c1-3-17-14(20)11-13-15(21)19(12-7-5-4-6-8-12)16(22)18(13)9-10-23-2/h4-8,13H,3,9-11H2,1-2H3,(H,17,20).
What are the key properties of N-ethyl-2-[3-(2-methoxyethyl)-2,5-dioxo-1-phenylimidazolidin-4-yl]acetamide?
N-ethyl-2-[3-(2-methoxyethyl)-2,5-dioxo-1-phenylimidazolidin-4-yl]acetamide has a molecular weight of 319.36 g/mol, XLogP of 1.00, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[3-(2-methoxyethyl)-2,5-dioxo-1-phenylimidazolidin-4-yl]acetamide is sourced from PubChem (CID 6622704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).