3-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione

C14H18N2O3 — CID 43558028

IUPAC3-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione
SMILESCOc1ccccc1N1C(=O)NC(CC(C)C)C1=O
InChIInChI=1S/C14H18N2O3/c1-9(2)8-10-13(17)16(14(18)15-10)11-6-4-5-7-12(11)19-3/h4-7,9-10H,8H2,1-3H3,(H,15,18)
InChIKeyMABJZBDXWIPULV-UHFFFAOYSA-N
MW262.31 g/mol
LogP2.17
Rot. Bonds4

About 3-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione

3-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione (PubChem CID 43558028) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione
PubChem CID43558028
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC Name3-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione
SMILESCOc1ccccc1N1C(=O)NC(CC(C)C)C1=O
InChIInChI=1S/C14H18N2O3/c1-9(2)8-10-13(17)16(14(18)15-10)11-6-4-5-7-12(11)19-3/h4-7,9-10H,8H2,1-3H3,(H,15,18)
InChIKeyMABJZBDXWIPULV-UHFFFAOYSA-N
XLogP2.17
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-(2-methoxyphenyl)-5-(2-methylpropyl)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-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione?
The IUPAC name of 3-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione (CID 43558028) is 3-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione.
What is the SMILES notation for 3-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione?
The canonical SMILES for 3-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione is COc1ccccc1N1C(=O)NC(CC(C)C)C1=O.
What is the InChIKey of 3-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione?
The InChIKey is MABJZBDXWIPULV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-9(2)8-10-13(17)16(14(18)15-10)11-6-4-5-7-12(11)19-3/h4-7,9-10H,8H2,1-3H3,(H,15,18).
What are the key properties of 3-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione?
3-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione has a molecular weight of 262.31 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-5-(2-methylpropyl)imidazolidine-2,4-dione is sourced from PubChem (CID 43558028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).