2-[2-[4-tert-butyl-2-(cyclohexen-1-yl)phenyl]acetyl]-1H-imidazole-5-carbonitrile

C22H25N3O — CID 159035745

IUPAC2-[2-[4-tert-butyl-2-(cyclohexen-1-yl)phenyl]acetyl]-1H-imidazole-5-carbonitrile
SMILESCC(C)(C)c1ccc(CC(=O)c2ncc(C#N)[nH]2)c(C2=CCCCC2)c1
InChIInChI=1S/C22H25N3O/c1-22(2,3)17-10-9-16(19(12-17)15-7-5-4-6-8-15)11-20(26)21-24-14-18(13-23)25-21/h7,9-10,12,14H,4-6,8,11H2,1-3H3,(H,24,25)
InChIKeyIAMRASJDUPRPQQ-UHFFFAOYSA-N
MW347.46 g/mol
LogP4.96
Rot. Bonds4

About 2-[2-[4-tert-butyl-2-(cyclohexen-1-yl)phenyl]acetyl]-1H-imidazole-5-carbonitrile

2-[2-[4-tert-butyl-2-(cyclohexen-1-yl)phenyl]acetyl]-1H-imidazole-5-carbonitrile (PubChem CID 159035745) has the molecular formula C22H25N3O and a molecular weight of 347.46 g/mol. Its IUPAC name is 2-[2-[4-tert-butyl-2-(cyclohexen-1-yl)phenyl]acetyl]-1H-imidazole-5-carbonitrile.

Molecular Properties

Compound Name2-[2-[4-tert-butyl-2-(cyclohexen-1-yl)phenyl]acetyl]-1H-imidazole-5-carbonitrile
PubChem CID159035745
Molecular FormulaC22H25N3O
Molecular Weight347.46 g/mol
Exact Mass347.20
IUPAC Name2-[2-[4-tert-butyl-2-(cyclohexen-1-yl)phenyl]acetyl]-1H-imidazole-5-carbonitrile
SMILESCC(C)(C)c1ccc(CC(=O)c2ncc(C#N)[nH]2)c(C2=CCCCC2)c1
InChIInChI=1S/C22H25N3O/c1-22(2,3)17-10-9-16(19(12-17)15-7-5-4-6-8-15)11-20(26)21-24-14-18(13-23)25-21/h7,9-10,12,14H,4-6,8,11H2,1-3H3,(H,24,25)
InChIKeyIAMRASJDUPRPQQ-UHFFFAOYSA-N
XLogP4.96
TPSA69.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.46
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[2-[4-tert-butyl-2-(cyclohexen-1-yl)phenyl]acetyl]-1H-imidazole-5-carbonitrile 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

Frequently Asked Questions

What is the IUPAC name of 2-[2-[4-tert-butyl-2-(cyclohexen-1-yl)phenyl]acetyl]-1H-imidazole-5-carbonitrile?
The IUPAC name of 2-[2-[4-tert-butyl-2-(cyclohexen-1-yl)phenyl]acetyl]-1H-imidazole-5-carbonitrile (CID 159035745) is 2-[2-[4-tert-butyl-2-(cyclohexen-1-yl)phenyl]acetyl]-1H-imidazole-5-carbonitrile.
What is the SMILES notation for 2-[2-[4-tert-butyl-2-(cyclohexen-1-yl)phenyl]acetyl]-1H-imidazole-5-carbonitrile?
The canonical SMILES for 2-[2-[4-tert-butyl-2-(cyclohexen-1-yl)phenyl]acetyl]-1H-imidazole-5-carbonitrile is CC(C)(C)c1ccc(CC(=O)c2ncc(C#N)[nH]2)c(C2=CCCCC2)c1.
What is the InChIKey of 2-[2-[4-tert-butyl-2-(cyclohexen-1-yl)phenyl]acetyl]-1H-imidazole-5-carbonitrile?
The InChIKey is IAMRASJDUPRPQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O/c1-22(2,3)17-10-9-16(19(12-17)15-7-5-4-6-8-15)11-20(26)21-24-14-18(13-23)25-21/h7,9-10,12,14H,4-6,8,11H2,1-3H3,(H,24,25).
What are the key properties of 2-[2-[4-tert-butyl-2-(cyclohexen-1-yl)phenyl]acetyl]-1H-imidazole-5-carbonitrile?
2-[2-[4-tert-butyl-2-(cyclohexen-1-yl)phenyl]acetyl]-1H-imidazole-5-carbonitrile has a molecular weight of 347.46 g/mol, XLogP of 4.96, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[4-tert-butyl-2-(cyclohexen-1-yl)phenyl]acetyl]-1H-imidazole-5-carbonitrile is sourced from PubChem (CID 159035745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).