2-ethyl-6-(2-methylpentan-2-yl)phenol

C14H22O — CID 154203714

IUPAC2-ethyl-6-(2-methylpentan-2-yl)phenol
SMILESCCCC(C)(C)c1cccc(CC)c1O
InChIInChI=1S/C14H22O/c1-5-10-14(3,4)12-9-7-8-11(6-2)13(12)15/h7-9,15H,5-6,10H2,1-4H3
InChIKeyYKRLCTATDMNTQF-UHFFFAOYSA-N
MW206.33 g/mol
LogP4.03
Rot. Bonds4

About 2-ethyl-6-(2-methylpentan-2-yl)phenol

2-ethyl-6-(2-methylpentan-2-yl)phenol (PubChem CID 154203714) has the molecular formula C14H22O and a molecular weight of 206.33 g/mol. Its IUPAC name is 2-ethyl-6-(2-methylpentan-2-yl)phenol.

Molecular Properties

Compound Name2-ethyl-6-(2-methylpentan-2-yl)phenol
PubChem CID154203714
Molecular FormulaC14H22O
Molecular Weight206.33 g/mol
Exact Mass206.17
IUPAC Name2-ethyl-6-(2-methylpentan-2-yl)phenol
SMILESCCCC(C)(C)c1cccc(CC)c1O
InChIInChI=1S/C14H22O/c1-5-10-14(3,4)12-9-7-8-11(6-2)13(12)15/h7-9,15H,5-6,10H2,1-4H3
InChIKeyYKRLCTATDMNTQF-UHFFFAOYSA-N
XLogP4.03
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,6-bis(2-methylpentan-2-yl)phenol
CID 19809768
2-(2,2-dimethylbutyl)-6-(2-methylpentan-2-yl)phenol
CID 88886549
2,6-bis(2-methyloctan-2-yl)phenol
CID 87300429
2-hydroxy-6-(2-methylpentan-2-yl)benzoic acid
CID 163862555
2-ethyl-6-(3-ethyl-2-hydroxyphenyl)phenol
CID 14783606
bis(2,6-diethylphenol);1,4-xylene
CID 160641052
CID 67612483
CID 67612483
3-ethyl-6-(2-methylbutan-2-yl)benzene-1,2-diol
CID 88982298
3,6-bis(2-methylheptan-2-yl)benzene-1,2-diol
CID 54503359
2-tert-butyl-6-pentadecylphenol
CID 151192860
tert-butyl-[[2-fluoro-3-(2-methylpentan-2-yl)phenyl]methoxy]-dimethylsilane
CID 140891502
1-tert-butyl-2-ethylbenzene;hydrogen peroxide
CID 88799251

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-(2-methylpentan-2-yl)phenol?
The IUPAC name of 2-ethyl-6-(2-methylpentan-2-yl)phenol (CID 154203714) is 2-ethyl-6-(2-methylpentan-2-yl)phenol.
What is the SMILES notation for 2-ethyl-6-(2-methylpentan-2-yl)phenol?
The canonical SMILES for 2-ethyl-6-(2-methylpentan-2-yl)phenol is CCCC(C)(C)c1cccc(CC)c1O.
What is the InChIKey of 2-ethyl-6-(2-methylpentan-2-yl)phenol?
The InChIKey is YKRLCTATDMNTQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O/c1-5-10-14(3,4)12-9-7-8-11(6-2)13(12)15/h7-9,15H,5-6,10H2,1-4H3.
What are the key properties of 2-ethyl-6-(2-methylpentan-2-yl)phenol?
2-ethyl-6-(2-methylpentan-2-yl)phenol has a molecular weight of 206.33 g/mol, XLogP of 4.03, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-(2-methylpentan-2-yl)phenol is sourced from PubChem (CID 154203714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).