1-(2-methylpropyl)-5-(3-phenoxyphenyl)imidazole

C19H20N2O — CID 15749918

IUPAC1-(2-methylpropyl)-5-(3-phenoxyphenyl)imidazole
SMILESCC(C)Cn1cncc1-c1cccc(Oc2ccccc2)c1
InChIInChI=1S/C19H20N2O/c1-15(2)13-21-14-20-12-19(21)16-7-6-10-18(11-16)22-17-8-4-3-5-9-17/h3-12,14-15H,13H2,1-2H3
InChIKeyFIQHDRSFNOCIAS-UHFFFAOYSA-N
MW292.38 g/mol
LogP5.00
Rot. Bonds5

About 1-(2-methylpropyl)-5-(3-phenoxyphenyl)imidazole

1-(2-methylpropyl)-5-(3-phenoxyphenyl)imidazole (PubChem CID 15749918) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is 1-(2-methylpropyl)-5-(3-phenoxyphenyl)imidazole.

Molecular Properties

Compound Name1-(2-methylpropyl)-5-(3-phenoxyphenyl)imidazole
PubChem CID15749918
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name1-(2-methylpropyl)-5-(3-phenoxyphenyl)imidazole
SMILESCC(C)Cn1cncc1-c1cccc(Oc2ccccc2)c1
InChIInChI=1S/C19H20N2O/c1-15(2)13-21-14-20-12-19(21)16-7-6-10-18(11-16)22-17-8-4-3-5-9-17/h3-12,14-15H,13H2,1-2H3
InChIKeyFIQHDRSFNOCIAS-UHFFFAOYSA-N
XLogP5.00
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 55.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(2-methylpropyl)-5-(3-phenoxyphenyl)imidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropyl)-5-(3-phenoxyphenyl)imidazole?
The IUPAC name of 1-(2-methylpropyl)-5-(3-phenoxyphenyl)imidazole (CID 15749918) is 1-(2-methylpropyl)-5-(3-phenoxyphenyl)imidazole.
What is the SMILES notation for 1-(2-methylpropyl)-5-(3-phenoxyphenyl)imidazole?
The canonical SMILES for 1-(2-methylpropyl)-5-(3-phenoxyphenyl)imidazole is CC(C)Cn1cncc1-c1cccc(Oc2ccccc2)c1.
What is the InChIKey of 1-(2-methylpropyl)-5-(3-phenoxyphenyl)imidazole?
The InChIKey is FIQHDRSFNOCIAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-15(2)13-21-14-20-12-19(21)16-7-6-10-18(11-16)22-17-8-4-3-5-9-17/h3-12,14-15H,13H2,1-2H3.
What are the key properties of 1-(2-methylpropyl)-5-(3-phenoxyphenyl)imidazole?
1-(2-methylpropyl)-5-(3-phenoxyphenyl)imidazole has a molecular weight of 292.38 g/mol, XLogP of 5.00, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropyl)-5-(3-phenoxyphenyl)imidazole is sourced from PubChem (CID 15749918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).