1,3-dibenzyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]imidazolidine

C26H28N2O — CID 1043832

IUPAC1,3-dibenzyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]imidazolidine
SMILESCOc1ccccc1/C=C/C1N(Cc2ccccc2)CCN1Cc1ccccc1
InChIInChI=1S/C26H28N2O/c1-29-25-15-9-8-14-24(25)16-17-26-27(20-22-10-4-2-5-11-22)18-19-28(26)21-23-12-6-3-7-13-23/h2-17,26H,18-21H2,1H3/b17-16+
InChIKeyREWSNFZIGXBLFO-WUKNDPDISA-N
MW384.52 g/mol
LogP5.05
Rot. Bonds7

About 1,3-dibenzyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]imidazolidine

1,3-dibenzyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]imidazolidine (PubChem CID 1043832) has the molecular formula C26H28N2O and a molecular weight of 384.52 g/mol. Its IUPAC name is 1,3-dibenzyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]imidazolidine.

Molecular Properties

Compound Name1,3-dibenzyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]imidazolidine
PubChem CID1043832
Molecular FormulaC26H28N2O
Molecular Weight384.52 g/mol
Exact Mass384.22
IUPAC Name1,3-dibenzyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]imidazolidine
SMILESCOc1ccccc1/C=C/C1N(Cc2ccccc2)CCN1Cc1ccccc1
InChIInChI=1S/C26H28N2O/c1-29-25-15-9-8-14-24(25)16-17-26-27(20-22-10-4-2-5-11-22)18-19-28(26)21-23-12-6-3-7-13-23/h2-17,26H,18-21H2,1H3/b17-16+
InChIKeyREWSNFZIGXBLFO-WUKNDPDISA-N
XLogP5.05
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.52
LogP ≤ 55.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1,3-dibenzyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]imidazolidine 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 1,3-dibenzyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]imidazolidine?
The IUPAC name of 1,3-dibenzyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]imidazolidine (CID 1043832) is 1,3-dibenzyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]imidazolidine.
What is the SMILES notation for 1,3-dibenzyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]imidazolidine?
The canonical SMILES for 1,3-dibenzyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]imidazolidine is COc1ccccc1/C=C/C1N(Cc2ccccc2)CCN1Cc1ccccc1.
What is the InChIKey of 1,3-dibenzyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]imidazolidine?
The InChIKey is REWSNFZIGXBLFO-WUKNDPDISA-N. The full InChI is InChI=1S/C26H28N2O/c1-29-25-15-9-8-14-24(25)16-17-26-27(20-22-10-4-2-5-11-22)18-19-28(26)21-23-12-6-3-7-13-23/h2-17,26H,18-21H2,1H3/b17-16+.
What are the key properties of 1,3-dibenzyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]imidazolidine?
1,3-dibenzyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]imidazolidine has a molecular weight of 384.52 g/mol, XLogP of 5.05, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dibenzyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]imidazolidine is sourced from PubChem (CID 1043832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).