1-[1-(4-phenylphenyl)propyl]imidazole

C18H18N2 — CID 44587233

IUPAC1-[1-(4-phenylphenyl)propyl]imidazole
SMILESCCC(c1ccc(-c2ccccc2)cc1)n1ccnc1
InChIInChI=1S/C18H18N2/c1-2-18(20-13-12-19-14-20)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-14,18H,2H2,1H3
InChIKeyIGUCGOUQZFQHGU-UHFFFAOYSA-N
MW262.36 g/mol
LogP4.55
Rot. Bonds4

About 1-[1-(4-phenylphenyl)propyl]imidazole

1-[1-(4-phenylphenyl)propyl]imidazole (PubChem CID 44587233) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is 1-[1-(4-phenylphenyl)propyl]imidazole.

Molecular Properties

Compound Name1-[1-(4-phenylphenyl)propyl]imidazole
PubChem CID44587233
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC Name1-[1-(4-phenylphenyl)propyl]imidazole
SMILESCCC(c1ccc(-c2ccccc2)cc1)n1ccnc1
InChIInChI=1S/C18H18N2/c1-2-18(20-13-12-19-14-20)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-14,18H,2H2,1H3
InChIKeyIGUCGOUQZFQHGU-UHFFFAOYSA-N
XLogP4.55
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(4-phenylphenyl)propyl]imidazole?
The IUPAC name of 1-[1-(4-phenylphenyl)propyl]imidazole (CID 44587233) is 1-[1-(4-phenylphenyl)propyl]imidazole.
What is the SMILES notation for 1-[1-(4-phenylphenyl)propyl]imidazole?
The canonical SMILES for 1-[1-(4-phenylphenyl)propyl]imidazole is CCC(c1ccc(-c2ccccc2)cc1)n1ccnc1.
What is the InChIKey of 1-[1-(4-phenylphenyl)propyl]imidazole?
The InChIKey is IGUCGOUQZFQHGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-2-18(20-13-12-19-14-20)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-14,18H,2H2,1H3.
What are the key properties of 1-[1-(4-phenylphenyl)propyl]imidazole?
1-[1-(4-phenylphenyl)propyl]imidazole has a molecular weight of 262.36 g/mol, XLogP of 4.55, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4-phenylphenyl)propyl]imidazole is sourced from PubChem (CID 44587233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).