4-(anilinomethyl)-1-benzyl-3-phenylimidazolidin-2-one

C23H23N3O — CID 102042871

IUPAC4-(anilinomethyl)-1-benzyl-3-phenylimidazolidin-2-one
SMILESO=C1N(Cc2ccccc2)CC(CNc2ccccc2)N1c1ccccc1
InChIInChI=1S/C23H23N3O/c27-23-25(17-19-10-4-1-5-11-19)18-22(16-24-20-12-6-2-7-13-20)26(23)21-14-8-3-9-15-21/h1-15,22,24H,16-18H2
InChIKeyPOANYZUPXOHRPP-UHFFFAOYSA-N
MW357.46 g/mol
LogP4.61
Rot. Bonds6

About 4-(anilinomethyl)-1-benzyl-3-phenylimidazolidin-2-one

4-(anilinomethyl)-1-benzyl-3-phenylimidazolidin-2-one (PubChem CID 102042871) has the molecular formula C23H23N3O and a molecular weight of 357.46 g/mol. Its IUPAC name is 4-(anilinomethyl)-1-benzyl-3-phenylimidazolidin-2-one.

Molecular Properties

Compound Name4-(anilinomethyl)-1-benzyl-3-phenylimidazolidin-2-one
PubChem CID102042871
Molecular FormulaC23H23N3O
Molecular Weight357.46 g/mol
Exact Mass357.18
IUPAC Name4-(anilinomethyl)-1-benzyl-3-phenylimidazolidin-2-one
SMILESO=C1N(Cc2ccccc2)CC(CNc2ccccc2)N1c1ccccc1
InChIInChI=1S/C23H23N3O/c27-23-25(17-19-10-4-1-5-11-19)18-22(16-24-20-12-6-2-7-13-20)26(23)21-14-8-3-9-15-21/h1-15,22,24H,16-18H2
InChIKeyPOANYZUPXOHRPP-UHFFFAOYSA-N
XLogP4.61
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.46
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-(anilinomethyl)-1-benzyl-3-phenylimidazolidin-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 4-(anilinomethyl)-1-benzyl-3-phenylimidazolidin-2-one?
The IUPAC name of 4-(anilinomethyl)-1-benzyl-3-phenylimidazolidin-2-one (CID 102042871) is 4-(anilinomethyl)-1-benzyl-3-phenylimidazolidin-2-one.
What is the SMILES notation for 4-(anilinomethyl)-1-benzyl-3-phenylimidazolidin-2-one?
The canonical SMILES for 4-(anilinomethyl)-1-benzyl-3-phenylimidazolidin-2-one is O=C1N(Cc2ccccc2)CC(CNc2ccccc2)N1c1ccccc1.
What is the InChIKey of 4-(anilinomethyl)-1-benzyl-3-phenylimidazolidin-2-one?
The InChIKey is POANYZUPXOHRPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O/c27-23-25(17-19-10-4-1-5-11-19)18-22(16-24-20-12-6-2-7-13-20)26(23)21-14-8-3-9-15-21/h1-15,22,24H,16-18H2.
What are the key properties of 4-(anilinomethyl)-1-benzyl-3-phenylimidazolidin-2-one?
4-(anilinomethyl)-1-benzyl-3-phenylimidazolidin-2-one has a molecular weight of 357.46 g/mol, XLogP of 4.61, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(anilinomethyl)-1-benzyl-3-phenylimidazolidin-2-one is sourced from PubChem (CID 102042871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).