3-[[benzyl(methyl)amino]methyl]-5-methyl-5-phenylimidazolidine-2,4-dione

C19H21N3O2 — CID 4215276

IUPAC3-[[benzyl(methyl)amino]methyl]-5-methyl-5-phenylimidazolidine-2,4-dione
SMILESCN(Cc1ccccc1)CN1C(=O)NC(C)(c2ccccc2)C1=O
InChIInChI=1S/C19H21N3O2/c1-19(16-11-7-4-8-12-16)17(23)22(18(24)20-19)14-21(2)13-15-9-5-3-6-10-15/h3-12H,13-14H2,1-2H3,(H,20,24)
InChIKeyJUAZOKXXHLLZDW-UHFFFAOYSA-N
MW323.40 g/mol
LogP2.54
Rot. Bonds5

About 3-[[benzyl(methyl)amino]methyl]-5-methyl-5-phenylimidazolidine-2,4-dione

3-[[benzyl(methyl)amino]methyl]-5-methyl-5-phenylimidazolidine-2,4-dione (PubChem CID 4215276) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is 3-[[benzyl(methyl)amino]methyl]-5-methyl-5-phenylimidazolidine-2,4-dione.

Molecular Properties

Compound Name3-[[benzyl(methyl)amino]methyl]-5-methyl-5-phenylimidazolidine-2,4-dione
PubChem CID4215276
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC Name3-[[benzyl(methyl)amino]methyl]-5-methyl-5-phenylimidazolidine-2,4-dione
SMILESCN(Cc1ccccc1)CN1C(=O)NC(C)(c2ccccc2)C1=O
InChIInChI=1S/C19H21N3O2/c1-19(16-11-7-4-8-12-16)17(23)22(18(24)20-19)14-21(2)13-15-9-5-3-6-10-15/h3-12H,13-14H2,1-2H3,(H,20,24)
InChIKeyJUAZOKXXHLLZDW-UHFFFAOYSA-N
XLogP2.54
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 52.54
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 3-[[benzyl(methyl)amino]methyl]-5-methyl-5-phenylimidazolidine-2,4-dione?
The IUPAC name of 3-[[benzyl(methyl)amino]methyl]-5-methyl-5-phenylimidazolidine-2,4-dione (CID 4215276) is 3-[[benzyl(methyl)amino]methyl]-5-methyl-5-phenylimidazolidine-2,4-dione.
What is the SMILES notation for 3-[[benzyl(methyl)amino]methyl]-5-methyl-5-phenylimidazolidine-2,4-dione?
The canonical SMILES for 3-[[benzyl(methyl)amino]methyl]-5-methyl-5-phenylimidazolidine-2,4-dione is CN(Cc1ccccc1)CN1C(=O)NC(C)(c2ccccc2)C1=O.
What is the InChIKey of 3-[[benzyl(methyl)amino]methyl]-5-methyl-5-phenylimidazolidine-2,4-dione?
The InChIKey is JUAZOKXXHLLZDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-19(16-11-7-4-8-12-16)17(23)22(18(24)20-19)14-21(2)13-15-9-5-3-6-10-15/h3-12H,13-14H2,1-2H3,(H,20,24).
What are the key properties of 3-[[benzyl(methyl)amino]methyl]-5-methyl-5-phenylimidazolidine-2,4-dione?
3-[[benzyl(methyl)amino]methyl]-5-methyl-5-phenylimidazolidine-2,4-dione has a molecular weight of 323.40 g/mol, XLogP of 2.54, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[benzyl(methyl)amino]methyl]-5-methyl-5-phenylimidazolidine-2,4-dione is sourced from PubChem (CID 4215276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).