1-(3,3-diphenylpropyl)imidazole

C18H18N2 — CID 10682926

IUPAC1-(3,3-diphenylpropyl)imidazole
SMILESc1ccc(C(CCn2ccnc2)c2ccccc2)cc1
InChIInChI=1S/C18H18N2/c1-3-7-16(8-4-1)18(17-9-5-2-6-10-17)11-13-20-14-12-19-15-20/h1-10,12,14-15,18H,11,13H2
InChIKeyQMOGLEYHFHJWLZ-UHFFFAOYSA-N
MW262.36 g/mol
LogP4.11
Rot. Bonds5

About 1-(3,3-diphenylpropyl)imidazole

1-(3,3-diphenylpropyl)imidazole (PubChem CID 10682926) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is 1-(3,3-diphenylpropyl)imidazole.

Molecular Properties

Compound Name1-(3,3-diphenylpropyl)imidazole
PubChem CID10682926
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC Name1-(3,3-diphenylpropyl)imidazole
SMILESc1ccc(C(CCn2ccnc2)c2ccccc2)cc1
InChIInChI=1S/C18H18N2/c1-3-7-16(8-4-1)18(17-9-5-2-6-10-17)11-13-20-14-12-19-15-20/h1-10,12,14-15,18H,11,13H2
InChIKeyQMOGLEYHFHJWLZ-UHFFFAOYSA-N
XLogP4.11
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 ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3,3-diphenylpropyl)imidazole?
The IUPAC name of 1-(3,3-diphenylpropyl)imidazole (CID 10682926) is 1-(3,3-diphenylpropyl)imidazole.
What is the SMILES notation for 1-(3,3-diphenylpropyl)imidazole?
The canonical SMILES for 1-(3,3-diphenylpropyl)imidazole is c1ccc(C(CCn2ccnc2)c2ccccc2)cc1.
What is the InChIKey of 1-(3,3-diphenylpropyl)imidazole?
The InChIKey is QMOGLEYHFHJWLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-3-7-16(8-4-1)18(17-9-5-2-6-10-17)11-13-20-14-12-19-15-20/h1-10,12,14-15,18H,11,13H2.
What are the key properties of 1-(3,3-diphenylpropyl)imidazole?
1-(3,3-diphenylpropyl)imidazole has a molecular weight of 262.36 g/mol, XLogP of 4.11, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,3-diphenylpropyl)imidazole is sourced from PubChem (CID 10682926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).