N-ethyl-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide

C20H23N3O3 — CID 8024368

IUPACN-ethyl-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide
SMILESCCN(C(=O)CN1C(=O)N[C@@](C)(CC)C1=O)c1cccc2ccccc12
InChIInChI=1S/C20H23N3O3/c1-4-20(3)18(25)23(19(26)21-20)13-17(24)22(5-2)16-12-8-10-14-9-6-7-11-15(14)16/h6-12H,4-5,13H2,1-3H3,(H,21,26)/t20-/m0/s1
InChIKeyXFEVUQQYGAAOFX-FQEVSTJZSA-N
MW353.42 g/mol
LogP2.91
Rot. Bonds5

About N-ethyl-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide

N-ethyl-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide (PubChem CID 8024368) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is N-ethyl-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-ethyl-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide
PubChem CID8024368
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC NameN-ethyl-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide
SMILESCCN(C(=O)CN1C(=O)N[C@@](C)(CC)C1=O)c1cccc2ccccc12
InChIInChI=1S/C20H23N3O3/c1-4-20(3)18(25)23(19(26)21-20)13-17(24)22(5-2)16-12-8-10-14-9-6-7-11-15(14)16/h6-12H,4-5,13H2,1-3H3,(H,21,26)/t20-/m0/s1
InChIKeyXFEVUQQYGAAOFX-FQEVSTJZSA-N
XLogP2.91
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 52.91
H-Bond Donors ≤ 51
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 N-ethyl-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide?
The IUPAC name of N-ethyl-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide (CID 8024368) is N-ethyl-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide.
What is the SMILES notation for N-ethyl-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide?
The canonical SMILES for N-ethyl-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide is CCN(C(=O)CN1C(=O)N[C@@](C)(CC)C1=O)c1cccc2ccccc12.
What is the InChIKey of N-ethyl-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide?
The InChIKey is XFEVUQQYGAAOFX-FQEVSTJZSA-N. The full InChI is InChI=1S/C20H23N3O3/c1-4-20(3)18(25)23(19(26)21-20)13-17(24)22(5-2)16-12-8-10-14-9-6-7-11-15(14)16/h6-12H,4-5,13H2,1-3H3,(H,21,26)/t20-/m0/s1.
What are the key properties of N-ethyl-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide?
N-ethyl-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide has a molecular weight of 353.42 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide is sourced from PubChem (CID 8024368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).