3-methyl-5-[(2-phenylmethoxyphenyl)methylidene]imidazolidine-2,4-dione

C18H16N2O3 — CID 4013801

IUPAC3-methyl-5-[(2-phenylmethoxyphenyl)methylidene]imidazolidine-2,4-dione
SMILESCN1C(=O)NC(=Cc2ccccc2OCc2ccccc2)C1=O
InChIInChI=1S/C18H16N2O3/c1-20-17(21)15(19-18(20)22)11-14-9-5-6-10-16(14)23-12-13-7-3-2-4-8-13/h2-11H,12H2,1H3,(H,19,22)
InChIKeySFYIUYYIAMGTRK-UHFFFAOYSA-N
MW308.34 g/mol
LogP2.79
Rot. Bonds4

About 3-methyl-5-[(2-phenylmethoxyphenyl)methylidene]imidazolidine-2,4-dione

3-methyl-5-[(2-phenylmethoxyphenyl)methylidene]imidazolidine-2,4-dione (PubChem CID 4013801) has the molecular formula C18H16N2O3 and a molecular weight of 308.34 g/mol. Its IUPAC name is 3-methyl-5-[(2-phenylmethoxyphenyl)methylidene]imidazolidine-2,4-dione.

Molecular Properties

Compound Name3-methyl-5-[(2-phenylmethoxyphenyl)methylidene]imidazolidine-2,4-dione
PubChem CID4013801
Molecular FormulaC18H16N2O3
Molecular Weight308.34 g/mol
Exact Mass308.12
IUPAC Name3-methyl-5-[(2-phenylmethoxyphenyl)methylidene]imidazolidine-2,4-dione
SMILESCN1C(=O)NC(=Cc2ccccc2OCc2ccccc2)C1=O
InChIInChI=1S/C18H16N2O3/c1-20-17(21)15(19-18(20)22)11-14-9-5-6-10-16(14)23-12-13-7-3-2-4-8-13/h2-11H,12H2,1H3,(H,19,22)
InChIKeySFYIUYYIAMGTRK-UHFFFAOYSA-N
XLogP2.79
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 3-methyl-5-[(2-phenylmethoxyphenyl)methylidene]imidazolidine-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 3-methyl-5-[(2-phenylmethoxyphenyl)methylidene]imidazolidine-2,4-dione?
The IUPAC name of 3-methyl-5-[(2-phenylmethoxyphenyl)methylidene]imidazolidine-2,4-dione (CID 4013801) is 3-methyl-5-[(2-phenylmethoxyphenyl)methylidene]imidazolidine-2,4-dione.
What is the SMILES notation for 3-methyl-5-[(2-phenylmethoxyphenyl)methylidene]imidazolidine-2,4-dione?
The canonical SMILES for 3-methyl-5-[(2-phenylmethoxyphenyl)methylidene]imidazolidine-2,4-dione is CN1C(=O)NC(=Cc2ccccc2OCc2ccccc2)C1=O.
What is the InChIKey of 3-methyl-5-[(2-phenylmethoxyphenyl)methylidene]imidazolidine-2,4-dione?
The InChIKey is SFYIUYYIAMGTRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3/c1-20-17(21)15(19-18(20)22)11-14-9-5-6-10-16(14)23-12-13-7-3-2-4-8-13/h2-11H,12H2,1H3,(H,19,22).
What are the key properties of 3-methyl-5-[(2-phenylmethoxyphenyl)methylidene]imidazolidine-2,4-dione?
3-methyl-5-[(2-phenylmethoxyphenyl)methylidene]imidazolidine-2,4-dione has a molecular weight of 308.34 g/mol, XLogP of 2.79, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-[(2-phenylmethoxyphenyl)methylidene]imidazolidine-2,4-dione is sourced from PubChem (CID 4013801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).