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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Related Compounds

1,3-Dihydro-1-(1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl)-2H-benzimidazol-2-one
CID 96482
GNF-Pf-4385
CID 759333
1-Ethyl-2,3-dimethyl-2-phenylbenzimidazole
CID 3124417
N-phenyl-2,3-dihydro-1H-indole-1-carboxamide
CID 746892
1H-Indole-1-carboxamide, 2,3-dihydro-N-(4-methylphenyl)-
CID 1225695
Orphine
CID 21262767
1,3-Dihydro-1-(3-methylbutyl)-2H-benzimidazol-2-one
CID 709667
1-benzyl-1H-benzimidazole-2-thiol
CID 764299
9-butyl-2-phenyl-2,9-dihydro-3H-imidazo[1,2-a]benzimidazole
CID 23723094
2-(3-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-N-(2-methylphenyl)acetamide
CID 664058
10-(2-Methylbenzyl)-2,3,4,10-tetrahydrobenzo[4,5]imidazo[1,2-a]pyrimidine hydrochloride
CID 2881279
1,3-Bis(3-phenylpropyl)benzimidazol-2-imine;hydrobromide
CID 53376043

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).