1-(4-cyclopentylphenyl)-2-methyl-3-(2-methylphenyl)-2H-imidazole

C22H26N2 — CID 162285433

IUPAC1-(4-cyclopentylphenyl)-2-methyl-3-(2-methylphenyl)-2H-imidazole
SMILESCc1ccccc1N1C=CN(c2ccc(C3CCCC3)cc2)C1C
InChIInChI=1S/C22H26N2/c1-17-7-3-6-10-22(17)24-16-15-23(18(24)2)21-13-11-20(12-14-21)19-8-4-5-9-19/h3,6-7,10-16,18-19H,4-5,8-9H2,1-2H3
InChIKeyBWXOQECJEIMSFM-UHFFFAOYSA-N
MW318.46 g/mol
LogP5.80
Rot. Bonds3

About 1-(4-cyclopentylphenyl)-2-methyl-3-(2-methylphenyl)-2H-imidazole

1-(4-cyclopentylphenyl)-2-methyl-3-(2-methylphenyl)-2H-imidazole (PubChem CID 162285433) has the molecular formula C22H26N2 and a molecular weight of 318.46 g/mol. Its IUPAC name is 1-(4-cyclopentylphenyl)-2-methyl-3-(2-methylphenyl)-2H-imidazole.

Molecular Properties

Compound Name1-(4-cyclopentylphenyl)-2-methyl-3-(2-methylphenyl)-2H-imidazole
PubChem CID162285433
Molecular FormulaC22H26N2
Molecular Weight318.46 g/mol
Exact Mass318.21
IUPAC Name1-(4-cyclopentylphenyl)-2-methyl-3-(2-methylphenyl)-2H-imidazole
SMILESCc1ccccc1N1C=CN(c2ccc(C3CCCC3)cc2)C1C
InChIInChI=1S/C22H26N2/c1-17-7-3-6-10-22(17)24-16-15-23(18(24)2)21-13-11-20(12-14-21)19-8-4-5-9-19/h3,6-7,10-16,18-19H,4-5,8-9H2,1-2H3
InChIKeyBWXOQECJEIMSFM-UHFFFAOYSA-N
XLogP5.80
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.46
LogP ≤ 55.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-1-hydroxy-2-methyl-3-(2-methylphenyl)-2H-imidazole
CID 138656618
1-(2,4-dimethylphenyl)-2-methyl-3-(4-methylphenyl)-2H-imidazole
CID 138528598
2-methyl-1-(2-methylphenyl)-3-propyl-2H-imidazole
CID 143732655
(2R)-1-(1,1-dideuterioethyl)-2-methyl-3-(2-methylphenyl)-2H-imidazole
CID 118084605
bis((2R)-1,2-dimethyl-3-(2-methylphenyl)-2H-benzimidazole);(2S)-1-(2,6-dimethylphenyl)-2-methyl-3-(2-methylphenyl)-2H-imidazole;(2S)-1-[2,6-di(propan-2-yl)phenyl]-2-methyl-3-(2-methylphenyl)-2H-imidazole;(2R)-2-methyl-1-(2-methylphenyl)-3-phenyl-2H-imidazole
CID 159326911
(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
1-cyclohexyl-4-methylbenzene;toluene
CID 143243711
(2R)-1-(3-methoxy-2-methylphenyl)-2-methyl-3-phenyl-2H-imidazole
CID 138671010
1-(4-cyclohexylphenyl)-4-methylpiperazine
CID 142618423
1-cyclohexyl-4-methylbenzene;methoxymethane
CID 143168317
cyclopentylbenzene;iron
CID 158512704
(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

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclopentylphenyl)-2-methyl-3-(2-methylphenyl)-2H-imidazole?
The IUPAC name of 1-(4-cyclopentylphenyl)-2-methyl-3-(2-methylphenyl)-2H-imidazole (CID 162285433) is 1-(4-cyclopentylphenyl)-2-methyl-3-(2-methylphenyl)-2H-imidazole.
What is the SMILES notation for 1-(4-cyclopentylphenyl)-2-methyl-3-(2-methylphenyl)-2H-imidazole?
The canonical SMILES for 1-(4-cyclopentylphenyl)-2-methyl-3-(2-methylphenyl)-2H-imidazole is Cc1ccccc1N1C=CN(c2ccc(C3CCCC3)cc2)C1C.
What is the InChIKey of 1-(4-cyclopentylphenyl)-2-methyl-3-(2-methylphenyl)-2H-imidazole?
The InChIKey is BWXOQECJEIMSFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2/c1-17-7-3-6-10-22(17)24-16-15-23(18(24)2)21-13-11-20(12-14-21)19-8-4-5-9-19/h3,6-7,10-16,18-19H,4-5,8-9H2,1-2H3.
What are the key properties of 1-(4-cyclopentylphenyl)-2-methyl-3-(2-methylphenyl)-2H-imidazole?
1-(4-cyclopentylphenyl)-2-methyl-3-(2-methylphenyl)-2H-imidazole has a molecular weight of 318.46 g/mol, XLogP of 5.80, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopentylphenyl)-2-methyl-3-(2-methylphenyl)-2H-imidazole is sourced from PubChem (CID 162285433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).