1-cyclohexyloxy-5-ethyl-2,4-dimethylbenzene

C16H24O — CID 126707098

IUPAC1-cyclohexyloxy-5-ethyl-2,4-dimethylbenzene
SMILESCCc1cc(OC2CCCCC2)c(C)cc1C
InChIInChI=1S/C16H24O/c1-4-14-11-16(13(3)10-12(14)2)17-15-8-6-5-7-9-15/h10-11,15H,4-9H2,1-3H3
InChIKeySVCCSGBEUGXMAX-UHFFFAOYSA-N
MW232.37 g/mol
LogP4.58
Rot. Bonds3

About 1-cyclohexyloxy-5-ethyl-2,4-dimethylbenzene

1-cyclohexyloxy-5-ethyl-2,4-dimethylbenzene (PubChem CID 126707098) has the molecular formula C16H24O and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-cyclohexyloxy-5-ethyl-2,4-dimethylbenzene.

Molecular Properties

Compound Name1-cyclohexyloxy-5-ethyl-2,4-dimethylbenzene
PubChem CID126707098
Molecular FormulaC16H24O
Molecular Weight232.37 g/mol
Exact Mass232.18
IUPAC Name1-cyclohexyloxy-5-ethyl-2,4-dimethylbenzene
SMILESCCc1cc(OC2CCCCC2)c(C)cc1C
InChIInChI=1S/C16H24O/c1-4-14-11-16(13(3)10-12(14)2)17-15-8-6-5-7-9-15/h10-11,15H,4-9H2,1-3H3
InChIKeySVCCSGBEUGXMAX-UHFFFAOYSA-N
XLogP4.58
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclopentyloxy-4-ethyl-1-methylbenzene
CID 121457691
4-cycloheptyloxy-2,5-dimethylbenzenesulfonyl chloride
CID 82934940
2-cyclohexyloxy-4-fluoro-1-methylbenzene
CID 102990540
3-cyclopentyloxy-4-ethylbenzoic acid
CID 54073222
4-cycloheptyloxy-3-methylbenzenesulfonyl chloride
CID 82935748
ethyl 4-amino-3-cyclohexyloxybenzoate
CID 82796678
2-chloro-4-cyclobutyloxy-5-methylaniline
CID 115555322
3-(4-cyclohexyloxy-3-methylphenyl)prop-2-yn-1-ol
CID 63214410
3-cycloheptyloxy-4-methylbenzenecarbothioamide
CID 107656527
4-cyclopentyloxy-3-methylbenzonitrile
CID 60929177
1-cyclohexyloxy-2-fluoro-3-methylbenzene
CID 70930096
2-cyclohexyloxy-4-ethoxy-5-fluoroaniline
CID 63594138

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyloxy-5-ethyl-2,4-dimethylbenzene?
The IUPAC name of 1-cyclohexyloxy-5-ethyl-2,4-dimethylbenzene (CID 126707098) is 1-cyclohexyloxy-5-ethyl-2,4-dimethylbenzene.
What is the SMILES notation for 1-cyclohexyloxy-5-ethyl-2,4-dimethylbenzene?
The canonical SMILES for 1-cyclohexyloxy-5-ethyl-2,4-dimethylbenzene is CCc1cc(OC2CCCCC2)c(C)cc1C.
What is the InChIKey of 1-cyclohexyloxy-5-ethyl-2,4-dimethylbenzene?
The InChIKey is SVCCSGBEUGXMAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O/c1-4-14-11-16(13(3)10-12(14)2)17-15-8-6-5-7-9-15/h10-11,15H,4-9H2,1-3H3.
What are the key properties of 1-cyclohexyloxy-5-ethyl-2,4-dimethylbenzene?
1-cyclohexyloxy-5-ethyl-2,4-dimethylbenzene has a molecular weight of 232.37 g/mol, XLogP of 4.58, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyloxy-5-ethyl-2,4-dimethylbenzene is sourced from PubChem (CID 126707098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).