2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-ethyl-N-naphthalen-1-ylacetamide

C23H21N3O3 — CID 60519700

IUPAC2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-ethyl-N-naphthalen-1-ylacetamide
SMILESCCN(C(=O)CN1C(=O)CN(c2ccccc2)C1=O)c1cccc2ccccc12
InChIInChI=1S/C23H21N3O3/c1-2-24(20-14-8-10-17-9-6-7-13-19(17)20)21(27)16-26-22(28)15-25(23(26)29)18-11-4-3-5-12-18/h3-14H,2,15-16H2,1H3
InChIKeyZXMHDBJLFPRPGF-UHFFFAOYSA-N
MW387.44 g/mol
LogP3.66
Rot. Bonds5

About 2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-ethyl-N-naphthalen-1-ylacetamide

2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-ethyl-N-naphthalen-1-ylacetamide (PubChem CID 60519700) has the molecular formula C23H21N3O3 and a molecular weight of 387.44 g/mol. Its IUPAC name is 2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-ethyl-N-naphthalen-1-ylacetamide.

Molecular Properties

Compound Name2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-ethyl-N-naphthalen-1-ylacetamide
PubChem CID60519700
Molecular FormulaC23H21N3O3
Molecular Weight387.44 g/mol
Exact Mass387.16
IUPAC Name2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-ethyl-N-naphthalen-1-ylacetamide
SMILESCCN(C(=O)CN1C(=O)CN(c2ccccc2)C1=O)c1cccc2ccccc12
InChIInChI=1S/C23H21N3O3/c1-2-24(20-14-8-10-17-9-6-7-13-19(17)20)21(27)16-26-22(28)15-25(23(26)29)18-11-4-3-5-12-18/h3-14H,2,15-16H2,1H3
InChIKeyZXMHDBJLFPRPGF-UHFFFAOYSA-N
XLogP3.66
TPSA60.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.44
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-ethyl-N-naphthalen-1-ylacetamide?
The IUPAC name of 2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-ethyl-N-naphthalen-1-ylacetamide (CID 60519700) is 2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-ethyl-N-naphthalen-1-ylacetamide.
What is the SMILES notation for 2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-ethyl-N-naphthalen-1-ylacetamide?
The canonical SMILES for 2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-ethyl-N-naphthalen-1-ylacetamide is CCN(C(=O)CN1C(=O)CN(c2ccccc2)C1=O)c1cccc2ccccc12.
What is the InChIKey of 2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-ethyl-N-naphthalen-1-ylacetamide?
The InChIKey is ZXMHDBJLFPRPGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O3/c1-2-24(20-14-8-10-17-9-6-7-13-19(17)20)21(27)16-26-22(28)15-25(23(26)29)18-11-4-3-5-12-18/h3-14H,2,15-16H2,1H3.
What are the key properties of 2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-ethyl-N-naphthalen-1-ylacetamide?
2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-ethyl-N-naphthalen-1-ylacetamide has a molecular weight of 387.44 g/mol, XLogP of 3.66, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxo-3-phenylimidazolidin-1-yl)-N-ethyl-N-naphthalen-1-ylacetamide is sourced from PubChem (CID 60519700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).