2,3-dimethyl-2-phenyl-1H-benzimidazole

C15H16N2 — CID 70875592

IUPAC2,3-dimethyl-2-phenyl-1H-benzimidazole
SMILESCN1c2ccccc2NC1(C)c1ccccc1
InChIInChI=1S/C15H16N2/c1-15(12-8-4-3-5-9-12)16-13-10-6-7-11-14(13)17(15)2/h3-11,16H,1-2H3
InChIKeyVYJWLQRREIRARE-UHFFFAOYSA-N
MW224.31 g/mol
LogP3.42
Rot. Bonds1

About 2,3-dimethyl-2-phenyl-1H-benzimidazole

2,3-dimethyl-2-phenyl-1H-benzimidazole (PubChem CID 70875592) has the molecular formula C15H16N2 and a molecular weight of 224.31 g/mol. Its IUPAC name is 2,3-dimethyl-2-phenyl-1H-benzimidazole.

Molecular Properties

Compound Name2,3-dimethyl-2-phenyl-1H-benzimidazole
PubChem CID70875592
Molecular FormulaC15H16N2
Molecular Weight224.31 g/mol
Exact Mass224.13
IUPAC Name2,3-dimethyl-2-phenyl-1H-benzimidazole
SMILESCN1c2ccccc2NC1(C)c1ccccc1
InChIInChI=1S/C15H16N2/c1-15(12-8-4-3-5-9-12)16-13-10-6-7-11-14(13)17(15)2/h3-11,16H,1-2H3
InChIKeyVYJWLQRREIRARE-UHFFFAOYSA-N
XLogP3.42
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-2-phenyl-1H-benzimidazole?
The IUPAC name of 2,3-dimethyl-2-phenyl-1H-benzimidazole (CID 70875592) is 2,3-dimethyl-2-phenyl-1H-benzimidazole.
What is the SMILES notation for 2,3-dimethyl-2-phenyl-1H-benzimidazole?
The canonical SMILES for 2,3-dimethyl-2-phenyl-1H-benzimidazole is CN1c2ccccc2NC1(C)c1ccccc1.
What is the InChIKey of 2,3-dimethyl-2-phenyl-1H-benzimidazole?
The InChIKey is VYJWLQRREIRARE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2/c1-15(12-8-4-3-5-9-12)16-13-10-6-7-11-14(13)17(15)2/h3-11,16H,1-2H3.
What are the key properties of 2,3-dimethyl-2-phenyl-1H-benzimidazole?
2,3-dimethyl-2-phenyl-1H-benzimidazole has a molecular weight of 224.31 g/mol, XLogP of 3.42, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-2-phenyl-1H-benzimidazole is sourced from PubChem (CID 70875592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).