(5R)-5-methyl-3-[[(2S)-2-methylmorpholin-4-yl]methyl]-5-naphthalen-2-ylimidazolidine-2,4-dione

C20H23N3O3 — CID 51725456

IUPAC(5R)-5-methyl-3-[[(2S)-2-methylmorpholin-4-yl]methyl]-5-naphthalen-2-ylimidazolidine-2,4-dione
SMILESC[C@H]1CN(CN2C(=O)N[C@](C)(c3ccc4ccccc4c3)C2=O)CCO1
InChIInChI=1S/C20H23N3O3/c1-14-12-22(9-10-26-14)13-23-18(24)20(2,21-19(23)25)17-8-7-15-5-3-4-6-16(15)11-17/h3-8,11,14H,9-10,12-13H2,1-2H3,(H,21,25)/t14-,20+/m0/s1
InChIKeyARBQBVGLAKOPLX-VBKZILBWSA-N
MW353.42 g/mol
LogP2.29
Rot. Bonds3

About (5R)-5-methyl-3-[[(2S)-2-methylmorpholin-4-yl]methyl]-5-naphthalen-2-ylimidazolidine-2,4-dione

(5R)-5-methyl-3-[[(2S)-2-methylmorpholin-4-yl]methyl]-5-naphthalen-2-ylimidazolidine-2,4-dione (PubChem CID 51725456) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is (5R)-5-methyl-3-[[(2S)-2-methylmorpholin-4-yl]methyl]-5-naphthalen-2-ylimidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-methyl-3-[[(2S)-2-methylmorpholin-4-yl]methyl]-5-naphthalen-2-ylimidazolidine-2,4-dione
PubChem CID51725456
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC Name(5R)-5-methyl-3-[[(2S)-2-methylmorpholin-4-yl]methyl]-5-naphthalen-2-ylimidazolidine-2,4-dione
SMILESC[C@H]1CN(CN2C(=O)N[C@](C)(c3ccc4ccccc4c3)C2=O)CCO1
InChIInChI=1S/C20H23N3O3/c1-14-12-22(9-10-26-14)13-23-18(24)20(2,21-19(23)25)17-8-7-15-5-3-4-6-16(15)11-17/h3-8,11,14H,9-10,12-13H2,1-2H3,(H,21,25)/t14-,20+/m0/s1
InChIKeyARBQBVGLAKOPLX-VBKZILBWSA-N
XLogP2.29
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (5R)-5-methyl-3-[[(2S)-2-methylmorpholin-4-yl]methyl]-5-naphthalen-2-ylimidazolidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5R)-5-methyl-3-[[(2S)-2-methylmorpholin-4-yl]methyl]-5-naphthalen-2-ylimidazolidine-2,4-dione?
The IUPAC name of (5R)-5-methyl-3-[[(2S)-2-methylmorpholin-4-yl]methyl]-5-naphthalen-2-ylimidazolidine-2,4-dione (CID 51725456) is (5R)-5-methyl-3-[[(2S)-2-methylmorpholin-4-yl]methyl]-5-naphthalen-2-ylimidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-methyl-3-[[(2S)-2-methylmorpholin-4-yl]methyl]-5-naphthalen-2-ylimidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-methyl-3-[[(2S)-2-methylmorpholin-4-yl]methyl]-5-naphthalen-2-ylimidazolidine-2,4-dione is C[C@H]1CN(CN2C(=O)N[C@](C)(c3ccc4ccccc4c3)C2=O)CCO1.
What is the InChIKey of (5R)-5-methyl-3-[[(2S)-2-methylmorpholin-4-yl]methyl]-5-naphthalen-2-ylimidazolidine-2,4-dione?
The InChIKey is ARBQBVGLAKOPLX-VBKZILBWSA-N. The full InChI is InChI=1S/C20H23N3O3/c1-14-12-22(9-10-26-14)13-23-18(24)20(2,21-19(23)25)17-8-7-15-5-3-4-6-16(15)11-17/h3-8,11,14H,9-10,12-13H2,1-2H3,(H,21,25)/t14-,20+/m0/s1.
What are the key properties of (5R)-5-methyl-3-[[(2S)-2-methylmorpholin-4-yl]methyl]-5-naphthalen-2-ylimidazolidine-2,4-dione?
(5R)-5-methyl-3-[[(2S)-2-methylmorpholin-4-yl]methyl]-5-naphthalen-2-ylimidazolidine-2,4-dione has a molecular weight of 353.42 g/mol, XLogP of 2.29, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-methyl-3-[[(2S)-2-methylmorpholin-4-yl]methyl]-5-naphthalen-2-ylimidazolidine-2,4-dione is sourced from PubChem (CID 51725456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).