5'-methyl-1'-(2-phenylethyl)spiro[imidazolidine-5,3'-indole]-2,2',4-trione

C19H17N3O3 — CID 24820885

IUPAC5'-methyl-1'-(2-phenylethyl)spiro[imidazolidine-5,3'-indole]-2,2',4-trione
SMILESCc1ccc2c(c1)C1(NC(=O)NC1=O)C(=O)N2CCc1ccccc1
InChIInChI=1S/C19H17N3O3/c1-12-7-8-15-14(11-12)19(16(23)20-18(25)21-19)17(24)22(15)10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H2,20,21,23,25)
InChIKeyPIBGJYDVPXIGDQ-UHFFFAOYSA-N
MW335.36 g/mol
LogP1.62
Rot. Bonds3

About 5'-methyl-1'-(2-phenylethyl)spiro[imidazolidine-5,3'-indole]-2,2',4-trione

5'-methyl-1'-(2-phenylethyl)spiro[imidazolidine-5,3'-indole]-2,2',4-trione (PubChem CID 24820885) has the molecular formula C19H17N3O3 and a molecular weight of 335.36 g/mol. Its IUPAC name is 5'-methyl-1'-(2-phenylethyl)spiro[imidazolidine-5,3'-indole]-2,2',4-trione.

Molecular Properties

Compound Name5'-methyl-1'-(2-phenylethyl)spiro[imidazolidine-5,3'-indole]-2,2',4-trione
PubChem CID24820885
Molecular FormulaC19H17N3O3
Molecular Weight335.36 g/mol
Exact Mass335.13
IUPAC Name5'-methyl-1'-(2-phenylethyl)spiro[imidazolidine-5,3'-indole]-2,2',4-trione
SMILESCc1ccc2c(c1)C1(NC(=O)NC1=O)C(=O)N2CCc1ccccc1
InChIInChI=1S/C19H17N3O3/c1-12-7-8-15-14(11-12)19(16(23)20-18(25)21-19)17(24)22(15)10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H2,20,21,23,25)
InChIKeyPIBGJYDVPXIGDQ-UHFFFAOYSA-N
XLogP1.62
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.36
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze 5'-methyl-1'-(2-phenylethyl)spiro[imidazolidine-5,3'-indole]-2,2',4-trione 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 5'-methyl-1'-(2-phenylethyl)spiro[imidazolidine-5,3'-indole]-2,2',4-trione?
The IUPAC name of 5'-methyl-1'-(2-phenylethyl)spiro[imidazolidine-5,3'-indole]-2,2',4-trione (CID 24820885) is 5'-methyl-1'-(2-phenylethyl)spiro[imidazolidine-5,3'-indole]-2,2',4-trione.
What is the SMILES notation for 5'-methyl-1'-(2-phenylethyl)spiro[imidazolidine-5,3'-indole]-2,2',4-trione?
The canonical SMILES for 5'-methyl-1'-(2-phenylethyl)spiro[imidazolidine-5,3'-indole]-2,2',4-trione is Cc1ccc2c(c1)C1(NC(=O)NC1=O)C(=O)N2CCc1ccccc1.
What is the InChIKey of 5'-methyl-1'-(2-phenylethyl)spiro[imidazolidine-5,3'-indole]-2,2',4-trione?
The InChIKey is PIBGJYDVPXIGDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O3/c1-12-7-8-15-14(11-12)19(16(23)20-18(25)21-19)17(24)22(15)10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H2,20,21,23,25).
What are the key properties of 5'-methyl-1'-(2-phenylethyl)spiro[imidazolidine-5,3'-indole]-2,2',4-trione?
5'-methyl-1'-(2-phenylethyl)spiro[imidazolidine-5,3'-indole]-2,2',4-trione has a molecular weight of 335.36 g/mol, XLogP of 1.62, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5'-methyl-1'-(2-phenylethyl)spiro[imidazolidine-5,3'-indole]-2,2',4-trione is sourced from PubChem (CID 24820885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).