1H-imidazol-2-yl-[2-[(2-methylphenoxy)methyl]phenyl]methanone

C18H16N2O2 — CID 15346105

IUPAC1H-imidazol-2-yl-[2-[(2-methylphenoxy)methyl]phenyl]methanone
SMILESCc1ccccc1OCc1ccccc1C(=O)c1ncc[nH]1
InChIInChI=1S/C18H16N2O2/c1-13-6-2-5-9-16(13)22-12-14-7-3-4-8-15(14)17(21)18-19-10-11-20-18/h2-11H,12H2,1H3,(H,19,20)
InChIKeyGPEPHEBWPLBPJZ-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.53
Rot. Bonds5

About 1H-imidazol-2-yl-[2-[(2-methylphenoxy)methyl]phenyl]methanone

1H-imidazol-2-yl-[2-[(2-methylphenoxy)methyl]phenyl]methanone (PubChem CID 15346105) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is 1H-imidazol-2-yl-[2-[(2-methylphenoxy)methyl]phenyl]methanone.

Molecular Properties

Compound Name1H-imidazol-2-yl-[2-[(2-methylphenoxy)methyl]phenyl]methanone
PubChem CID15346105
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC Name1H-imidazol-2-yl-[2-[(2-methylphenoxy)methyl]phenyl]methanone
SMILESCc1ccccc1OCc1ccccc1C(=O)c1ncc[nH]1
InChIInChI=1S/C18H16N2O2/c1-13-6-2-5-9-16(13)22-12-14-7-3-4-8-15(14)17(21)18-19-10-11-20-18/h2-11H,12H2,1H3,(H,19,20)
InChIKeyGPEPHEBWPLBPJZ-UHFFFAOYSA-N
XLogP3.53
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[(2-methylphenoxy)methyl]phenyl]-(1H-1,2,4-triazol-5-yl)methanone
CID 15346109
[2-[(2-methylphenoxy)methyl]phenyl]-pyridin-2-ylmethanone
CID 21264597
(2-ethoxyphenyl)-(1H-imidazol-2-yl)methanone
CID 112731515
methyl 2-[(2-methylphenoxy)methyl]benzoate
CID 11043352
methyl 2-hydroxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetate
CID 85386374
3-[(2-methylphenoxy)methyl]pyridine-2-carboxylic acid
CID 63073600
2-(1H-imidazole-2-carbonyl)benzamide
CID 607520
N-methyl-2-[2-[(2-methylphenoxy)methyl]phenyl]but-2-enamide
CID 54096799
(2Z)-2-methoxyimino-N-methyl-2-[2-[(2-methylphenoxy)methyl]phenyl]acetamide
CID 15335383
(2Z)-2-methoxyimino-2-[2-[(2-methylphenoxy)methyl]phenyl]acetyl chloride
CID 15300766
2-[(2-methylphenyl)methoxy]benzamide
CID 7642222
[2-[(2-methylphenoxy)methyl]phenyl]-morpholin-4-ylmethanone
CID 21264591

Frequently Asked Questions

What is the IUPAC name of 1H-imidazol-2-yl-[2-[(2-methylphenoxy)methyl]phenyl]methanone?
The IUPAC name of 1H-imidazol-2-yl-[2-[(2-methylphenoxy)methyl]phenyl]methanone (CID 15346105) is 1H-imidazol-2-yl-[2-[(2-methylphenoxy)methyl]phenyl]methanone.
What is the SMILES notation for 1H-imidazol-2-yl-[2-[(2-methylphenoxy)methyl]phenyl]methanone?
The canonical SMILES for 1H-imidazol-2-yl-[2-[(2-methylphenoxy)methyl]phenyl]methanone is Cc1ccccc1OCc1ccccc1C(=O)c1ncc[nH]1.
What is the InChIKey of 1H-imidazol-2-yl-[2-[(2-methylphenoxy)methyl]phenyl]methanone?
The InChIKey is GPEPHEBWPLBPJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-13-6-2-5-9-16(13)22-12-14-7-3-4-8-15(14)17(21)18-19-10-11-20-18/h2-11H,12H2,1H3,(H,19,20).
What are the key properties of 1H-imidazol-2-yl-[2-[(2-methylphenoxy)methyl]phenyl]methanone?
1H-imidazol-2-yl-[2-[(2-methylphenoxy)methyl]phenyl]methanone has a molecular weight of 292.34 g/mol, XLogP of 3.53, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-imidazol-2-yl-[2-[(2-methylphenoxy)methyl]phenyl]methanone is sourced from PubChem (CID 15346105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).