4-tert-butyl-3-(2,4,6-trimethylphenyl)-1,2-dihydroimidazole

C16H24N2 — CID 173283269

IUPAC4-tert-butyl-3-(2,4,6-trimethylphenyl)-1,2-dihydroimidazole
SMILESCc1cc(C)c(N2CNC=C2C(C)(C)C)c(C)c1
InChIInChI=1S/C16H24N2/c1-11-7-12(2)15(13(3)8-11)18-10-17-9-14(18)16(4,5)6/h7-9,17H,10H2,1-6H3
InChIKeyAFLUDXQRGKXRGT-UHFFFAOYSA-N
MW244.38 g/mol
LogP3.87
Rot. Bonds1

About 4-tert-butyl-3-(2,4,6-trimethylphenyl)-1,2-dihydroimidazole

4-tert-butyl-3-(2,4,6-trimethylphenyl)-1,2-dihydroimidazole (PubChem CID 173283269) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 4-tert-butyl-3-(2,4,6-trimethylphenyl)-1,2-dihydroimidazole.

Molecular Properties

Compound Name4-tert-butyl-3-(2,4,6-trimethylphenyl)-1,2-dihydroimidazole
PubChem CID173283269
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name4-tert-butyl-3-(2,4,6-trimethylphenyl)-1,2-dihydroimidazole
SMILESCc1cc(C)c(N2CNC=C2C(C)(C)C)c(C)c1
InChIInChI=1S/C16H24N2/c1-11-7-12(2)15(13(3)8-11)18-10-17-9-14(18)16(4,5)6/h7-9,17H,10H2,1-6H3
InChIKeyAFLUDXQRGKXRGT-UHFFFAOYSA-N
XLogP3.87
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;3-(2,4,6-trimethylphenyl)-1,2-dihydroimidazole
CID 143229850
1,3-bis(2,4,6-trimethylphenyl)-2H-benzimidazole
CID 66843107
1-(2,4,6-trimethylphenyl)piperidine-2,3-dione
CID 117013765
2-(1,2,2,2-tetrafluoroethylidene)-1,3-bis(2,4,6-trimethylphenyl)imidazolidine
CID 132850287
4,5-dimethyl-3-(2,4,6-trimethylphenyl)-2H-1,3-thiazole;hydrochloride
CID 173073213
(2S)-2-amino-2-(2,4,6-trimethylphenyl)propanenitrile
CID 30115564
1-(2,4,6-trimethylphenyl)-2,5-dihydropyrrole
CID 171371589
1,3-bis(2,4,6-trimethylphenyl)imidazolidin-4-one
CID 101485045
2-(2-chloropropan-2-yl)-1,3-bis(2,4,6-trimethylphenyl)imidazolidine
CID 138636909
4-(chloromethyl)-5-methyl-1,3-bis(2,4,6-trimethylphenyl)-2H-imidazole
CID 171378130
1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium-2-amine
CID 102142824
4,5-dichloro-1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazole;4,5-dichloro-1,3-bis(2,4,6-trimethylphenyl)-2H-imidazole
CID 159633968

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-3-(2,4,6-trimethylphenyl)-1,2-dihydroimidazole?
The IUPAC name of 4-tert-butyl-3-(2,4,6-trimethylphenyl)-1,2-dihydroimidazole (CID 173283269) is 4-tert-butyl-3-(2,4,6-trimethylphenyl)-1,2-dihydroimidazole.
What is the SMILES notation for 4-tert-butyl-3-(2,4,6-trimethylphenyl)-1,2-dihydroimidazole?
The canonical SMILES for 4-tert-butyl-3-(2,4,6-trimethylphenyl)-1,2-dihydroimidazole is Cc1cc(C)c(N2CNC=C2C(C)(C)C)c(C)c1.
What is the InChIKey of 4-tert-butyl-3-(2,4,6-trimethylphenyl)-1,2-dihydroimidazole?
The InChIKey is AFLUDXQRGKXRGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-11-7-12(2)15(13(3)8-11)18-10-17-9-14(18)16(4,5)6/h7-9,17H,10H2,1-6H3.
What are the key properties of 4-tert-butyl-3-(2,4,6-trimethylphenyl)-1,2-dihydroimidazole?
4-tert-butyl-3-(2,4,6-trimethylphenyl)-1,2-dihydroimidazole has a molecular weight of 244.38 g/mol, XLogP of 3.87, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-3-(2,4,6-trimethylphenyl)-1,2-dihydroimidazole is sourced from PubChem (CID 173283269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).