2-(2-cyclohexylethyl)-1,4-dimethylbenzene

C16H24 — CID 59184196

IUPAC2-(2-cyclohexylethyl)-1,4-dimethylbenzene
SMILESCc1ccc(C)c(CCC2CCCCC2)c1
InChIInChI=1S/C16H24/c1-13-8-9-14(2)16(12-13)11-10-15-6-4-3-5-7-15/h8-9,12,15H,3-7,10-11H2,1-2H3
InChIKeyLAKUNEUBYJCSLL-UHFFFAOYSA-N
MW216.37 g/mol
LogP4.82
Rot. Bonds3

About 2-(2-cyclohexylethyl)-1,4-dimethylbenzene

2-(2-cyclohexylethyl)-1,4-dimethylbenzene (PubChem CID 59184196) has the molecular formula C16H24 and a molecular weight of 216.37 g/mol. Its IUPAC name is 2-(2-cyclohexylethyl)-1,4-dimethylbenzene.

Molecular Properties

Compound Name2-(2-cyclohexylethyl)-1,4-dimethylbenzene
PubChem CID59184196
Molecular FormulaC16H24
Molecular Weight216.37 g/mol
Exact Mass216.19
IUPAC Name2-(2-cyclohexylethyl)-1,4-dimethylbenzene
SMILESCc1ccc(C)c(CCC2CCCCC2)c1
InChIInChI=1S/C16H24/c1-13-8-9-14(2)16(12-13)11-10-15-6-4-3-5-7-15/h8-9,12,15H,3-7,10-11H2,1-2H3
InChIKeyLAKUNEUBYJCSLL-UHFFFAOYSA-N
XLogP4.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.37
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-(2-cyclohexylethyl)-4-fluoro-1-methylbenzene;2-(2-cyclopentylethyl)-4-fluoro-1-methylbenzene;ethene
CID 145488932
N-[2-(2,5-dimethylphenyl)ethyl]cycloheptanamine
CID 63504780
N-(cyclopropylmethyl)-2-(2,5-dimethylphenyl)ethanamine
CID 62538182
3-cyclohexyl-1-(2,5-dimethylphenyl)propan-1-ol
CID 55200190
2-[2-(2,5-dimethylphenyl)ethyl]-3-methyloxirane
CID 83928166
1-cyclohexyl-2-(2,5-dimethylphenyl)ethanone
CID 61482005
2-[(2-cyclopentylethylamino)methyl]-4-methylphenol
CID 63324647
2-(2,5-dimethylphenyl)-N-(piperidin-2-ylmethyl)ethanamine
CID 115209373
1-(1-bromo-3-cyclohexylpropyl)-2,4-dimethylbenzene
CID 63438485
1-[2-(4-cyclohexylcyclohexyl)ethyl]-2,3-difluoro-4-methylbenzene
CID 142376936
4-[2-(5-bromo-2-methylphenyl)ethyl]piperidine
CID 116925720
1-(3-cyclohexylpropyl)-2,4-dimethylbenzene;6-methyl-1,2,3,4-tetrahydronaphthalene;hydroiodide
CID 159765178

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclohexylethyl)-1,4-dimethylbenzene?
The IUPAC name of 2-(2-cyclohexylethyl)-1,4-dimethylbenzene (CID 59184196) is 2-(2-cyclohexylethyl)-1,4-dimethylbenzene.
What is the SMILES notation for 2-(2-cyclohexylethyl)-1,4-dimethylbenzene?
The canonical SMILES for 2-(2-cyclohexylethyl)-1,4-dimethylbenzene is Cc1ccc(C)c(CCC2CCCCC2)c1.
What is the InChIKey of 2-(2-cyclohexylethyl)-1,4-dimethylbenzene?
The InChIKey is LAKUNEUBYJCSLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24/c1-13-8-9-14(2)16(12-13)11-10-15-6-4-3-5-7-15/h8-9,12,15H,3-7,10-11H2,1-2H3.
What are the key properties of 2-(2-cyclohexylethyl)-1,4-dimethylbenzene?
2-(2-cyclohexylethyl)-1,4-dimethylbenzene has a molecular weight of 216.37 g/mol, XLogP of 4.82, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclohexylethyl)-1,4-dimethylbenzene is sourced from PubChem (CID 59184196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).