1-(2-phenyl-2-phenylmethoxyethyl)benzimidazole

C22H20N2O — CID 16729027

IUPAC1-(2-phenyl-2-phenylmethoxyethyl)benzimidazole
SMILESc1ccc(COC(Cn2cnc3ccccc32)c2ccccc2)cc1
InChIInChI=1S/C22H20N2O/c1-3-9-18(10-4-1)16-25-22(19-11-5-2-6-12-19)15-24-17-23-20-13-7-8-14-21(20)24/h1-14,17,22H,15-16H2
InChIKeyGWNJTBHGDUZTEE-UHFFFAOYSA-N
MW328.42 g/mol
LogP4.99
Rot. Bonds6

About 1-(2-phenyl-2-phenylmethoxyethyl)benzimidazole

1-(2-phenyl-2-phenylmethoxyethyl)benzimidazole (PubChem CID 16729027) has the molecular formula C22H20N2O and a molecular weight of 328.42 g/mol. Its IUPAC name is 1-(2-phenyl-2-phenylmethoxyethyl)benzimidazole.

Molecular Properties

Compound Name1-(2-phenyl-2-phenylmethoxyethyl)benzimidazole
PubChem CID16729027
Molecular FormulaC22H20N2O
Molecular Weight328.42 g/mol
Exact Mass328.16
IUPAC Name1-(2-phenyl-2-phenylmethoxyethyl)benzimidazole
SMILESc1ccc(COC(Cn2cnc3ccccc32)c2ccccc2)cc1
InChIInChI=1S/C22H20N2O/c1-3-9-18(10-4-1)16-25-22(19-11-5-2-6-12-19)15-24-17-23-20-13-7-8-14-21(20)24/h1-14,17,22H,15-16H2
InChIKeyGWNJTBHGDUZTEE-UHFFFAOYSA-N
XLogP4.99
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(2-phenyl-2-phenylmethoxyethyl)benzimidazole 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-(2-phenyl-2-phenylmethoxyethyl)benzimidazole?
The IUPAC name of 1-(2-phenyl-2-phenylmethoxyethyl)benzimidazole (CID 16729027) is 1-(2-phenyl-2-phenylmethoxyethyl)benzimidazole.
What is the SMILES notation for 1-(2-phenyl-2-phenylmethoxyethyl)benzimidazole?
The canonical SMILES for 1-(2-phenyl-2-phenylmethoxyethyl)benzimidazole is c1ccc(COC(Cn2cnc3ccccc32)c2ccccc2)cc1.
What is the InChIKey of 1-(2-phenyl-2-phenylmethoxyethyl)benzimidazole?
The InChIKey is GWNJTBHGDUZTEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O/c1-3-9-18(10-4-1)16-25-22(19-11-5-2-6-12-19)15-24-17-23-20-13-7-8-14-21(20)24/h1-14,17,22H,15-16H2.
What are the key properties of 1-(2-phenyl-2-phenylmethoxyethyl)benzimidazole?
1-(2-phenyl-2-phenylmethoxyethyl)benzimidazole has a molecular weight of 328.42 g/mol, XLogP of 4.99, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenyl-2-phenylmethoxyethyl)benzimidazole is sourced from PubChem (CID 16729027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).