(2R)-1-(3-methoxy-2-methylphenyl)-2-methyl-3-phenyl-2H-imidazole

C18H20N2O — CID 138671010

IUPAC(2R)-1-(3-methoxy-2-methylphenyl)-2-methyl-3-phenyl-2H-imidazole
SMILESCOc1cccc(N2C=CN(c3ccccc3)[C@H]2C)c1C
InChIInChI=1S/C18H20N2O/c1-14-17(10-7-11-18(14)21-3)20-13-12-19(15(20)2)16-8-5-4-6-9-16/h4-13,15H,1-3H3/t15-/m1/s1
InChIKeyJFWLVWHJLLHWNG-OAHLLOKOSA-N
MW280.37 g/mol
LogP4.15
Rot. Bonds3

About (2R)-1-(3-methoxy-2-methylphenyl)-2-methyl-3-phenyl-2H-imidazole

(2R)-1-(3-methoxy-2-methylphenyl)-2-methyl-3-phenyl-2H-imidazole (PubChem CID 138671010) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is (2R)-1-(3-methoxy-2-methylphenyl)-2-methyl-3-phenyl-2H-imidazole.

Molecular Properties

Compound Name(2R)-1-(3-methoxy-2-methylphenyl)-2-methyl-3-phenyl-2H-imidazole
PubChem CID138671010
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name(2R)-1-(3-methoxy-2-methylphenyl)-2-methyl-3-phenyl-2H-imidazole
SMILESCOc1cccc(N2C=CN(c3ccccc3)[C@H]2C)c1C
InChIInChI=1S/C18H20N2O/c1-14-17(10-7-11-18(14)21-3)20-13-12-19(15(20)2)16-8-5-4-6-9-16/h4-13,15H,1-3H3/t15-/m1/s1
InChIKeyJFWLVWHJLLHWNG-OAHLLOKOSA-N
XLogP4.15
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1,8-dimethoxy-10-methyl-9-phenyl-9H-acridine;hydrobromide
CID 172854854
4-methoxy-2-(4-methoxy-1-phenyl-2,3-dihydro-1,3-benzazaphosphol-2-yl)-1-phenyl-2,3-dihydro-1,3-benzazaphosphole
CID 134603332
1-(4-cyclopentylphenyl)-2-methyl-3-(2-methylphenyl)-2H-imidazole
CID 162285433
(2S)-1,2-dimethyl-3-(2-methylphenyl)-2H-benzimidazole;(2S)-1,2-dimethyl-3-(2-methylphenyl)-2H-imidazole;(2R)-1-[2,6-di(propan-2-yl)phenyl]-2-methyl-3-(2-methylphenyl)-2H-benzimidazole;(2S)-2-methyl-1-(2-methylphenyl)-3-phenyl-2H-benzimidazole;(2S)-2-methyl-1-(2-methylphenyl)-3-phenyl-2H-imidazole
CID 161439123
(2S)-1,2-dimethyl-3-(2-methylphenyl)-2H-benzimidazole;(2S)-1,2-dimethyl-3-(2-methylphenyl)-2H-imidazole;(2S)-2-methyl-1-(2-methylphenyl)-3-phenyl-2H-imidazole;(2S)-2-methyl-1-(2-methylphenyl)-3-(trideuteriomethyl)-2H-benzimidazole;(2S)-2-methyl-1-(2-methylphenyl)-3-(trideuteriomethyl)-2H-imidazole
CID 162090978
(2R)-1-[3-methoxy-2-methyl-5-[2,4,6-tri(propan-2-yl)phenyl]phenyl]-2-methyl-3-phenyl-2H-benzimidazole
CID 138671015
4-methoxy-1-phenyl-3H-indol-2-one
CID 12777165
2-(2,3-dimethoxyphenyl)-1,3-diphenylimidazolidine
CID 1106964
3-tert-butyl-2-(3-tert-butyl-4-methoxy-3-oxo-1-phenyl-2H-1,3λ5-benzazaphosphol-2-yl)-4-methoxy-1-phenyl-2H-1,3λ5-benzazaphosphole 3-oxide
CID 134572645
4-methoxy-1,1,3,3-tetramethyl-2-phenylisoindole
CID 59344226
1-bromo-3-methoxy-2-methylbenzene
CID 18505255
(3-methoxy-2-methylphenyl) hypoiodite
CID 143394785

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(3-methoxy-2-methylphenyl)-2-methyl-3-phenyl-2H-imidazole?
The IUPAC name of (2R)-1-(3-methoxy-2-methylphenyl)-2-methyl-3-phenyl-2H-imidazole (CID 138671010) is (2R)-1-(3-methoxy-2-methylphenyl)-2-methyl-3-phenyl-2H-imidazole.
What is the SMILES notation for (2R)-1-(3-methoxy-2-methylphenyl)-2-methyl-3-phenyl-2H-imidazole?
The canonical SMILES for (2R)-1-(3-methoxy-2-methylphenyl)-2-methyl-3-phenyl-2H-imidazole is COc1cccc(N2C=CN(c3ccccc3)[C@H]2C)c1C.
What is the InChIKey of (2R)-1-(3-methoxy-2-methylphenyl)-2-methyl-3-phenyl-2H-imidazole?
The InChIKey is JFWLVWHJLLHWNG-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H20N2O/c1-14-17(10-7-11-18(14)21-3)20-13-12-19(15(20)2)16-8-5-4-6-9-16/h4-13,15H,1-3H3/t15-/m1/s1.
What are the key properties of (2R)-1-(3-methoxy-2-methylphenyl)-2-methyl-3-phenyl-2H-imidazole?
(2R)-1-(3-methoxy-2-methylphenyl)-2-methyl-3-phenyl-2H-imidazole has a molecular weight of 280.37 g/mol, XLogP of 4.15, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(3-methoxy-2-methylphenyl)-2-methyl-3-phenyl-2H-imidazole is sourced from PubChem (CID 138671010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).