2-[(3-methylphenyl)methoxymethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole

C24H24N2O — CID 68567754

IUPAC2-[(3-methylphenyl)methoxymethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole
SMILESCc1cccc(COCC2=NC(c3ccccc3)C(c3ccccc3)N2)c1
InChIInChI=1S/C24H24N2O/c1-18-9-8-10-19(15-18)16-27-17-22-25-23(20-11-4-2-5-12-20)24(26-22)21-13-6-3-7-14-21/h2-15,23-24H,16-17H2,1H3,(H,25,26)
InChIKeyVGOJNQCSSACLRP-UHFFFAOYSA-N
MW356.47 g/mol
LogP5.00
Rot. Bonds6

About 2-[(3-methylphenyl)methoxymethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole

2-[(3-methylphenyl)methoxymethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole (PubChem CID 68567754) has the molecular formula C24H24N2O and a molecular weight of 356.47 g/mol. Its IUPAC name is 2-[(3-methylphenyl)methoxymethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole.

Molecular Properties

Compound Name2-[(3-methylphenyl)methoxymethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole
PubChem CID68567754
Molecular FormulaC24H24N2O
Molecular Weight356.47 g/mol
Exact Mass356.19
IUPAC Name2-[(3-methylphenyl)methoxymethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole
SMILESCc1cccc(COCC2=NC(c3ccccc3)C(c3ccccc3)N2)c1
InChIInChI=1S/C24H24N2O/c1-18-9-8-10-19(15-18)16-27-17-22-25-23(20-11-4-2-5-12-20)24(26-22)21-13-6-3-7-14-21/h2-15,23-24H,16-17H2,1H3,(H,25,26)
InChIKeyVGOJNQCSSACLRP-UHFFFAOYSA-N
XLogP5.00
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.47
LogP ≤ 55.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4R,5S)-2-[(3-fluorophenyl)methoxymethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole;hydrochloride
CID 68569581
(4S,5R)-2-[(3-methylphenyl)methylsulfanyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole;hydrochloride
CID 68565929
(4S,5R)-4-cyclohepta-1,3,5-trien-1-yl-2-[(3-fluorophenyl)methoxymethyl]-5-phenyl-4,5-dihydro-1H-imidazole;ethane
CID 143001451
1-methyl-3-[(3-methylphenyl)methoxymethyl]benzene
CID 15640186
(4S,5R)-4,5-diphenyl-2-(2-phenylethyl)-4,5-dihydro-1H-imidazole
CID 59655396
(4S,5R)-2-[[(4S,5R)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl]methylsulfanylmethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole
CID 91220935
2-[(3-fluoro-4-methylphenyl)methyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole
CID 68567393
(4S,5R)-2-(oxolan-3-yloxymethyl)-4,5-diphenyl-4,5-dihydro-1H-imidazole
CID 142680722
1-(hexoxymethyl)-3-methylbenzene
CID 91805813
(4R,5S)-4,5-bis(4-methylphenyl)-2-(2-methyl-2-phenylpropyl)-4,5-dihydro-1H-imidazole
CID 11202773
N-methyl-1-[(3-methylphenyl)methoxy]methanamine
CID 142182109
1-(2,2-dimethylpropoxymethyl)-3-methylbenzene
CID 91703784

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methylphenyl)methoxymethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole?
The IUPAC name of 2-[(3-methylphenyl)methoxymethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole (CID 68567754) is 2-[(3-methylphenyl)methoxymethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole.
What is the SMILES notation for 2-[(3-methylphenyl)methoxymethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole?
The canonical SMILES for 2-[(3-methylphenyl)methoxymethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole is Cc1cccc(COCC2=NC(c3ccccc3)C(c3ccccc3)N2)c1.
What is the InChIKey of 2-[(3-methylphenyl)methoxymethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole?
The InChIKey is VGOJNQCSSACLRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O/c1-18-9-8-10-19(15-18)16-27-17-22-25-23(20-11-4-2-5-12-20)24(26-22)21-13-6-3-7-14-21/h2-15,23-24H,16-17H2,1H3,(H,25,26).
What are the key properties of 2-[(3-methylphenyl)methoxymethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole?
2-[(3-methylphenyl)methoxymethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole has a molecular weight of 356.47 g/mol, XLogP of 5.00, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methylphenyl)methoxymethyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole is sourced from PubChem (CID 68567754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).