4-benzyl-1-(2-phenylethyl)imidazole

C18H18N2 — CID 23368311

IUPAC4-benzyl-1-(2-phenylethyl)imidazole
SMILESc1ccc(CCn2cnc(Cc3ccccc3)c2)cc1
InChIInChI=1S/C18H18N2/c1-3-7-16(8-4-1)11-12-20-14-18(19-15-20)13-17-9-5-2-6-10-17/h1-10,14-15H,11-13H2
InChIKeyRGROLCJLDZQGLC-UHFFFAOYSA-N
MW262.36 g/mol
LogP3.72
Rot. Bonds5

About 4-benzyl-1-(2-phenylethyl)imidazole

4-benzyl-1-(2-phenylethyl)imidazole (PubChem CID 23368311) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is 4-benzyl-1-(2-phenylethyl)imidazole.

Molecular Properties

Compound Name4-benzyl-1-(2-phenylethyl)imidazole
PubChem CID23368311
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC Name4-benzyl-1-(2-phenylethyl)imidazole
SMILESc1ccc(CCn2cnc(Cc3ccccc3)c2)cc1
InChIInChI=1S/C18H18N2/c1-3-7-16(8-4-1)11-12-20-14-18(19-15-20)13-17-9-5-2-6-10-17/h1-10,14-15H,11-13H2
InChIKeyRGROLCJLDZQGLC-UHFFFAOYSA-N
XLogP3.72
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-[1-(2-phenylethyl)imidazol-4-yl]ethanamine
CID 79985012
1-(2-phenylethyl)imidazole-4-carbaldehyde
CID 22289872
4-benzyl-1-[(4-chlorophenyl)methyl]imidazole
CID 19352208
4-benzyl-1-(4-propan-2-ylphenyl)imidazole
CID 156877857
N-methyl-2-[1-(2-pyridin-4-ylethyl)imidazol-4-yl]ethanamine
CID 79985908
2-[1-[2-(4-chlorophenyl)ethyl]imidazol-4-yl]ethanamine
CID 96663652
(1-benzylimidazol-4-yl)methanamine
CID 82281097
1-[(4-chlorophenyl)methyl]-4-(2-phenylethyl)imidazole
CID 67751239
(1-benzylimidazol-4-yl)methanethiol
CID 144964531
1-(2-phenylethyl)benzimidazole;hydrochloride
CID 54604941
[1-[2-(3-methoxyphenyl)ethyl]imidazol-4-yl]methanol
CID 114204808
2-[1-[2-(4-methoxyphenyl)ethyl]imidazol-4-yl]ethanamine
CID 79982447

Frequently Asked Questions

What is the IUPAC name of 4-benzyl-1-(2-phenylethyl)imidazole?
The IUPAC name of 4-benzyl-1-(2-phenylethyl)imidazole (CID 23368311) is 4-benzyl-1-(2-phenylethyl)imidazole.
What is the SMILES notation for 4-benzyl-1-(2-phenylethyl)imidazole?
The canonical SMILES for 4-benzyl-1-(2-phenylethyl)imidazole is c1ccc(CCn2cnc(Cc3ccccc3)c2)cc1.
What is the InChIKey of 4-benzyl-1-(2-phenylethyl)imidazole?
The InChIKey is RGROLCJLDZQGLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-3-7-16(8-4-1)11-12-20-14-18(19-15-20)13-17-9-5-2-6-10-17/h1-10,14-15H,11-13H2.
What are the key properties of 4-benzyl-1-(2-phenylethyl)imidazole?
4-benzyl-1-(2-phenylethyl)imidazole has a molecular weight of 262.36 g/mol, XLogP of 3.72, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzyl-1-(2-phenylethyl)imidazole is sourced from PubChem (CID 23368311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).