2-[(2-ethyl-6-methylphenyl)methyl]-4,5-dihydro-1H-imidazole

C13H18N2 — CID 24781717

IUPAC2-[(2-ethyl-6-methylphenyl)methyl]-4,5-dihydro-1H-imidazole
SMILESCCc1cccc(C)c1CC1=NCCN1
InChIInChI=1S/C13H18N2/c1-3-11-6-4-5-10(2)12(11)9-13-14-7-8-15-13/h4-6H,3,7-9H2,1-2H3,(H,14,15)
InChIKeyARNAWIVJGXMNMD-UHFFFAOYSA-N
MW202.30 g/mol
LogP2.10
Rot. Bonds3

About 2-[(2-ethyl-6-methylphenyl)methyl]-4,5-dihydro-1H-imidazole

2-[(2-ethyl-6-methylphenyl)methyl]-4,5-dihydro-1H-imidazole (PubChem CID 24781717) has the molecular formula C13H18N2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-[(2-ethyl-6-methylphenyl)methyl]-4,5-dihydro-1H-imidazole.

Molecular Properties

Compound Name2-[(2-ethyl-6-methylphenyl)methyl]-4,5-dihydro-1H-imidazole
PubChem CID24781717
Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
Exact Mass202.15
IUPAC Name2-[(2-ethyl-6-methylphenyl)methyl]-4,5-dihydro-1H-imidazole
SMILESCCc1cccc(C)c1CC1=NCCN1
InChIInChI=1S/C13H18N2/c1-3-11-6-4-5-10(2)12(11)9-13-14-7-8-15-13/h4-6H,3,7-9H2,1-2H3,(H,14,15)
InChIKeyARNAWIVJGXMNMD-UHFFFAOYSA-N
XLogP2.10
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[(2-ethyl-6-methylphenyl)methyl]-4,5-dihydro-1H-imidazole 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

2-[(2-ethyl-6-propan-2-ylphenyl)methyl]-4,5-dihydro-1H-imidazole;1H-imidazole
CID 66855428
2-[2-(2-(111C)methylphenyl)ethyl]-4,5-dihydro-1H-imidazole
CID 56935582
N-[3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-ethylphenyl]methanesulfonamide
CID 54251607
3-benzyl-2-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline
CID 68913933
2-[(3-chloro-2,6-diethylphenyl)methyl]-4,5-dihydro-1H-imidazole;2-[(3-chloro-2-ethyl-6-fluorophenyl)methyl]-4,5-dihydro-1H-imidazole
CID 69119976
2-[(2,5-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazole
CID 58951819
2-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline
CID 22493434
(2-ethyl-6-methylphenyl)methylphosphanium bromide
CID 68944646
2-[(2-chloro-6-iodophenyl)methyl]-4,5-dihydro-1H-imidazole
CID 24779846
2-[(5-fluoro-2-methylphenyl)methyl]-4,5-dihydro-1H-imidazole
CID 58951723
2-[(3-ethyl-1-benzofuran-2-yl)methyl]-4,5-dihydro-1H-imidazole
CID 45095668
butan-2-amine;2-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline
CID 22493433

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethyl-6-methylphenyl)methyl]-4,5-dihydro-1H-imidazole?
The IUPAC name of 2-[(2-ethyl-6-methylphenyl)methyl]-4,5-dihydro-1H-imidazole (CID 24781717) is 2-[(2-ethyl-6-methylphenyl)methyl]-4,5-dihydro-1H-imidazole.
What is the SMILES notation for 2-[(2-ethyl-6-methylphenyl)methyl]-4,5-dihydro-1H-imidazole?
The canonical SMILES for 2-[(2-ethyl-6-methylphenyl)methyl]-4,5-dihydro-1H-imidazole is CCc1cccc(C)c1CC1=NCCN1.
What is the InChIKey of 2-[(2-ethyl-6-methylphenyl)methyl]-4,5-dihydro-1H-imidazole?
The InChIKey is ARNAWIVJGXMNMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2/c1-3-11-6-4-5-10(2)12(11)9-13-14-7-8-15-13/h4-6H,3,7-9H2,1-2H3,(H,14,15).
What are the key properties of 2-[(2-ethyl-6-methylphenyl)methyl]-4,5-dihydro-1H-imidazole?
2-[(2-ethyl-6-methylphenyl)methyl]-4,5-dihydro-1H-imidazole has a molecular weight of 202.30 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethyl-6-methylphenyl)methyl]-4,5-dihydro-1H-imidazole is sourced from PubChem (CID 24781717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).