4-benzyl-1-[(2-methoxyphenyl)methyl]-2-methyl-4,5-dihydroimidazole

C19H22N2O — CID 15480884

IUPAC4-benzyl-1-[(2-methoxyphenyl)methyl]-2-methyl-4,5-dihydroimidazole
SMILESCOc1ccccc1CN1CC(Cc2ccccc2)N=C1C
InChIInChI=1S/C19H22N2O/c1-15-20-18(12-16-8-4-3-5-9-16)14-21(15)13-17-10-6-7-11-19(17)22-2/h3-11,18H,12-14H2,1-2H3
InChIKeyULRKRYIKIPVYSK-UHFFFAOYSA-N
MW294.40 g/mol
LogP3.54
Rot. Bonds5

About 4-benzyl-1-[(2-methoxyphenyl)methyl]-2-methyl-4,5-dihydroimidazole

4-benzyl-1-[(2-methoxyphenyl)methyl]-2-methyl-4,5-dihydroimidazole (PubChem CID 15480884) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is 4-benzyl-1-[(2-methoxyphenyl)methyl]-2-methyl-4,5-dihydroimidazole.

Molecular Properties

Compound Name4-benzyl-1-[(2-methoxyphenyl)methyl]-2-methyl-4,5-dihydroimidazole
PubChem CID15480884
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name4-benzyl-1-[(2-methoxyphenyl)methyl]-2-methyl-4,5-dihydroimidazole
SMILESCOc1ccccc1CN1CC(Cc2ccccc2)N=C1C
InChIInChI=1S/C19H22N2O/c1-15-20-18(12-16-8-4-3-5-9-16)14-21(15)13-17-10-6-7-11-19(17)22-2/h3-11,18H,12-14H2,1-2H3
InChIKeyULRKRYIKIPVYSK-UHFFFAOYSA-N
XLogP3.54
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-benzyl-1-[(2-methoxyphenyl)methyl]-2-methyl-4,5-dihydroimidazole?
The IUPAC name of 4-benzyl-1-[(2-methoxyphenyl)methyl]-2-methyl-4,5-dihydroimidazole (CID 15480884) is 4-benzyl-1-[(2-methoxyphenyl)methyl]-2-methyl-4,5-dihydroimidazole.
What is the SMILES notation for 4-benzyl-1-[(2-methoxyphenyl)methyl]-2-methyl-4,5-dihydroimidazole?
The canonical SMILES for 4-benzyl-1-[(2-methoxyphenyl)methyl]-2-methyl-4,5-dihydroimidazole is COc1ccccc1CN1CC(Cc2ccccc2)N=C1C.
What is the InChIKey of 4-benzyl-1-[(2-methoxyphenyl)methyl]-2-methyl-4,5-dihydroimidazole?
The InChIKey is ULRKRYIKIPVYSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-15-20-18(12-16-8-4-3-5-9-16)14-21(15)13-17-10-6-7-11-19(17)22-2/h3-11,18H,12-14H2,1-2H3.
What are the key properties of 4-benzyl-1-[(2-methoxyphenyl)methyl]-2-methyl-4,5-dihydroimidazole?
4-benzyl-1-[(2-methoxyphenyl)methyl]-2-methyl-4,5-dihydroimidazole has a molecular weight of 294.40 g/mol, XLogP of 3.54, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzyl-1-[(2-methoxyphenyl)methyl]-2-methyl-4,5-dihydroimidazole is sourced from PubChem (CID 15480884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).