2-propan-2-yl-3-(2,3,6-trimethylphenyl)-1,2-dihydroimidazole

C15H22N2 — CID 142521713

IUPAC2-propan-2-yl-3-(2,3,6-trimethylphenyl)-1,2-dihydroimidazole
SMILESCc1ccc(C)c(N2C=CNC2C(C)C)c1C
InChIInChI=1S/C15H22N2/c1-10(2)15-16-8-9-17(15)14-12(4)7-6-11(3)13(14)5/h6-10,15-16H,1-5H3
InChIKeyQWBNZBVJJPRISA-UHFFFAOYSA-N
MW230.35 g/mol
LogP3.47
Rot. Bonds2

About 2-propan-2-yl-3-(2,3,6-trimethylphenyl)-1,2-dihydroimidazole

2-propan-2-yl-3-(2,3,6-trimethylphenyl)-1,2-dihydroimidazole (PubChem CID 142521713) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-propan-2-yl-3-(2,3,6-trimethylphenyl)-1,2-dihydroimidazole.

Molecular Properties

Compound Name2-propan-2-yl-3-(2,3,6-trimethylphenyl)-1,2-dihydroimidazole
PubChem CID142521713
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name2-propan-2-yl-3-(2,3,6-trimethylphenyl)-1,2-dihydroimidazole
SMILESCc1ccc(C)c(N2C=CNC2C(C)C)c1C
InChIInChI=1S/C15H22N2/c1-10(2)15-16-8-9-17(15)14-12(4)7-6-11(3)13(14)5/h6-10,15-16H,1-5H3
InChIKeyQWBNZBVJJPRISA-UHFFFAOYSA-N
XLogP3.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[2,6-di(propan-2-yl)phenyl]-2-propan-2-yl-1,2-dihydroimidazole;ethane
CID 169110891
3-(2,6-dimethylphenyl)-2-phenyl-1,2-dihydroimidazole
CID 59621836
4,5-dimethyl-3-propan-2-yl-1,2-dihydrobenzimidazole
CID 141109299
ruthenium;1,2,3,4-tetramethylbenzene
CID 158325243
3,4,5,6-tetramethyl-1H-quinoline-2-thione
CID 126724065
1,3-bis(4-fluoro-2,6-dimethylphenyl)-2-propan-2-yl-2H-imidazole
CID 154614645
2,3,6-trimethylaniline
CID 11958947
1-(2,6-difluoro-3-methylphenyl)-2-methyl-5-propan-2-ylpiperazine
CID 82819769
6,7-dimethyl-1-(4-methylpentyl)indole-2,3-dione
CID 83158333
5-propan-2-yl-3-(2,3,6-trimethylphenyl)pyrrolidine-2,4-dione
CID 19785892
1-(2,4-dimethyl-3-pyridinyl)-2-methyl-5-propan-2-ylpiperazine
CID 112741992
1,2,4-trimethyl-3-(2,3,6-trimethylphenyl)benzene
CID 22967951

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-3-(2,3,6-trimethylphenyl)-1,2-dihydroimidazole?
The IUPAC name of 2-propan-2-yl-3-(2,3,6-trimethylphenyl)-1,2-dihydroimidazole (CID 142521713) is 2-propan-2-yl-3-(2,3,6-trimethylphenyl)-1,2-dihydroimidazole.
What is the SMILES notation for 2-propan-2-yl-3-(2,3,6-trimethylphenyl)-1,2-dihydroimidazole?
The canonical SMILES for 2-propan-2-yl-3-(2,3,6-trimethylphenyl)-1,2-dihydroimidazole is Cc1ccc(C)c(N2C=CNC2C(C)C)c1C.
What is the InChIKey of 2-propan-2-yl-3-(2,3,6-trimethylphenyl)-1,2-dihydroimidazole?
The InChIKey is QWBNZBVJJPRISA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-10(2)15-16-8-9-17(15)14-12(4)7-6-11(3)13(14)5/h6-10,15-16H,1-5H3.
What are the key properties of 2-propan-2-yl-3-(2,3,6-trimethylphenyl)-1,2-dihydroimidazole?
2-propan-2-yl-3-(2,3,6-trimethylphenyl)-1,2-dihydroimidazole has a molecular weight of 230.35 g/mol, XLogP of 3.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-3-(2,3,6-trimethylphenyl)-1,2-dihydroimidazole is sourced from PubChem (CID 142521713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).