1-[2-(2-methylpropyl)phenyl]-2-naphthalen-2-ylimidazole

C23H22N2 — CID 58947399

IUPAC1-[2-(2-methylpropyl)phenyl]-2-naphthalen-2-ylimidazole
SMILESCC(C)Cc1ccccc1-n1ccnc1-c1ccc2ccccc2c1
InChIInChI=1S/C23H22N2/c1-17(2)15-20-9-5-6-10-22(20)25-14-13-24-23(25)21-12-11-18-7-3-4-8-19(18)16-21/h3-14,16-17H,15H2,1-2H3
InChIKeyVWVOQZHOTZPEAU-UHFFFAOYSA-N
MW326.44 g/mol
LogP5.89
Rot. Bonds4

About 1-[2-(2-methylpropyl)phenyl]-2-naphthalen-2-ylimidazole

1-[2-(2-methylpropyl)phenyl]-2-naphthalen-2-ylimidazole (PubChem CID 58947399) has the molecular formula C23H22N2 and a molecular weight of 326.44 g/mol. Its IUPAC name is 1-[2-(2-methylpropyl)phenyl]-2-naphthalen-2-ylimidazole.

Molecular Properties

Compound Name1-[2-(2-methylpropyl)phenyl]-2-naphthalen-2-ylimidazole
PubChem CID58947399
Molecular FormulaC23H22N2
Molecular Weight326.44 g/mol
Exact Mass326.18
IUPAC Name1-[2-(2-methylpropyl)phenyl]-2-naphthalen-2-ylimidazole
SMILESCC(C)Cc1ccccc1-n1ccnc1-c1ccc2ccccc2c1
InChIInChI=1S/C23H22N2/c1-17(2)15-20-9-5-6-10-22(20)25-14-13-24-23(25)21-12-11-18-7-3-4-8-19(18)16-21/h3-14,16-17H,15H2,1-2H3
InChIKeyVWVOQZHOTZPEAU-UHFFFAOYSA-N
XLogP5.89
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.44
LogP ≤ 55.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-[2-(2-methylpropyl)phenyl]-2-naphthalen-2-ylimidazole with MolForge

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

Launch Full Analysis

Related Compounds

1-[2-(2-methylpropyl)phenyl]-2-(3H-naphthalen-3-id-2-yl)imidazole;platinum
CID 58947398
1-[2,6-bis(2-methylpropyl)-4-phenylphenyl]-2-phenylimidazole
CID 58175669
1-[4-bromo-2,6-bis(2-methylpropyl)phenyl]-2-phenylimidazole
CID 121354111
1-[2,6-bis(2-methylpropyl)-3-phenylphenyl]-2-phenylimidazole
CID 58175677
2-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]propanamide
CID 48734949
4-(2-naphthalen-2-ylimidazol-1-yl)piperidine
CID 68729306
2-[4-(3-ethylsulfonylphenyl)-2-methylphenyl]-1-(2-propan-2-ylphenyl)imidazole
CID 141164467
1,2-bis(2-methylpropyl)benzene;hydrate
CID 172819121
(2S)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-(3-methylphenoxy)propanamide
CID 92675979
1-[1,3-bis(2-methylpropyl)dibenzofuran-2-yl]-2-phenylimidazole
CID 58400883
2-[2-(2-methylimidazol-1-yl)phenyl]quinoline;dihydrochloride
CID 141258750
1-(4-fluorophenyl)-2-(7-methoxynaphthalen-2-yl)imidazole
CID 175883795

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methylpropyl)phenyl]-2-naphthalen-2-ylimidazole?
The IUPAC name of 1-[2-(2-methylpropyl)phenyl]-2-naphthalen-2-ylimidazole (CID 58947399) is 1-[2-(2-methylpropyl)phenyl]-2-naphthalen-2-ylimidazole.
What is the SMILES notation for 1-[2-(2-methylpropyl)phenyl]-2-naphthalen-2-ylimidazole?
The canonical SMILES for 1-[2-(2-methylpropyl)phenyl]-2-naphthalen-2-ylimidazole is CC(C)Cc1ccccc1-n1ccnc1-c1ccc2ccccc2c1.
What is the InChIKey of 1-[2-(2-methylpropyl)phenyl]-2-naphthalen-2-ylimidazole?
The InChIKey is VWVOQZHOTZPEAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2/c1-17(2)15-20-9-5-6-10-22(20)25-14-13-24-23(25)21-12-11-18-7-3-4-8-19(18)16-21/h3-14,16-17H,15H2,1-2H3.
What are the key properties of 1-[2-(2-methylpropyl)phenyl]-2-naphthalen-2-ylimidazole?
1-[2-(2-methylpropyl)phenyl]-2-naphthalen-2-ylimidazole has a molecular weight of 326.44 g/mol, XLogP of 5.89, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methylpropyl)phenyl]-2-naphthalen-2-ylimidazole is sourced from PubChem (CID 58947399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).