1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one

C19H22N2O — CID 59057322

IUPAC1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one
SMILESCc1ccc(CC2CN(Cc3ccccc3)C(=O)N2)cc1C
InChIInChI=1S/C19H22N2O/c1-14-8-9-17(10-15(14)2)11-18-13-21(19(22)20-18)12-16-6-4-3-5-7-16/h3-10,18H,11-13H2,1-2H3,(H,20,22)
InChIKeyREKICTPKQITCOV-UHFFFAOYSA-N
MW294.40 g/mol
LogP3.44
Rot. Bonds4

About 1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one

1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one (PubChem CID 59057322) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is 1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one
PubChem CID59057322
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one
SMILESCc1ccc(CC2CN(Cc3ccccc3)C(=O)N2)cc1C
InChIInChI=1S/C19H22N2O/c1-14-8-9-17(10-15(14)2)11-18-13-21(19(22)20-18)12-16-6-4-3-5-7-16/h3-10,18H,11-13H2,1-2H3,(H,20,22)
InChIKeyREKICTPKQITCOV-UHFFFAOYSA-N
XLogP3.44
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one 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 1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one?
The IUPAC name of 1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one (CID 59057322) is 1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one.
What is the SMILES notation for 1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one?
The canonical SMILES for 1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one is Cc1ccc(CC2CN(Cc3ccccc3)C(=O)N2)cc1C.
What is the InChIKey of 1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one?
The InChIKey is REKICTPKQITCOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-14-8-9-17(10-15(14)2)11-18-13-21(19(22)20-18)12-16-6-4-3-5-7-16/h3-10,18H,11-13H2,1-2H3,(H,20,22).
What are the key properties of 1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one?
1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one has a molecular weight of 294.40 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-4-[(3,4-dimethylphenyl)methyl]imidazolidin-2-one is sourced from PubChem (CID 59057322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).