4-(2,4-diethyl-6-hydroxyphenyl)benzene-1,3-diol

C16H18O3 — CID 101303228

IUPAC4-(2,4-diethyl-6-hydroxyphenyl)benzene-1,3-diol
SMILESCCc1cc(O)c(-c2ccc(O)cc2O)c(CC)c1
InChIInChI=1S/C16H18O3/c1-3-10-7-11(4-2)16(15(19)8-10)13-6-5-12(17)9-14(13)18/h5-9,17-19H,3-4H2,1-2H3
InChIKeyIVZLNENKXGBZLI-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.60
Rot. Bonds3

About 4-(2,4-diethyl-6-hydroxyphenyl)benzene-1,3-diol

4-(2,4-diethyl-6-hydroxyphenyl)benzene-1,3-diol (PubChem CID 101303228) has the molecular formula C16H18O3 and a molecular weight of 258.32 g/mol. Its IUPAC name is 4-(2,4-diethyl-6-hydroxyphenyl)benzene-1,3-diol.

Molecular Properties

Compound Name4-(2,4-diethyl-6-hydroxyphenyl)benzene-1,3-diol
PubChem CID101303228
Molecular FormulaC16H18O3
Molecular Weight258.32 g/mol
Exact Mass258.13
IUPAC Name4-(2,4-diethyl-6-hydroxyphenyl)benzene-1,3-diol
SMILESCCc1cc(O)c(-c2ccc(O)cc2O)c(CC)c1
InChIInChI=1S/C16H18O3/c1-3-10-7-11(4-2)16(15(19)8-10)13-6-5-12(17)9-14(13)18/h5-9,17-19H,3-4H2,1-2H3
InChIKeyIVZLNENKXGBZLI-UHFFFAOYSA-N
XLogP3.60
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2,4-dihydroxyphenyl)-5-ethylbenzene-1,3-diol
CID 142760794
2-(2,4-diethylphenyl)-3,5-diethylphenol
CID 141260398
4-(2,3,4-triethyl-6-hydroxyphenyl)benzene-1,3-diol
CID 101303449
4-(2,3-diethyl-6-hydroxyphenyl)benzene-1,3-diol
CID 101303229
4-ethylbenzene-1,3-diol
CID 17927
5-ethyl-2-(4-hydroxyphenyl)phenol
CID 101302542
3-ethyl-2-(2-ethyl-4-hydroxyphenyl)phenol
CID 101302728
4-(2,4-diethyl-5-hydroxyphenyl)benzene-1,3-diol
CID 101303234
4-(2,4-diethylphenyl)-6-ethylbenzene-1,3-diol
CID 101302857
1-(2,4,6-triethylphenyl)-4-[4-(2,4,6-triethylphenyl)naphthalen-1-yl]naphthalene
CID 102266833
4-ethylbenzene-1,3-diol;methoxymethane
CID 70585876
2-(3-ethyl-5-hydroxyphenyl)benzene-1,4-diol
CID 101303057

Frequently Asked Questions

What is the IUPAC name of 4-(2,4-diethyl-6-hydroxyphenyl)benzene-1,3-diol?
The IUPAC name of 4-(2,4-diethyl-6-hydroxyphenyl)benzene-1,3-diol (CID 101303228) is 4-(2,4-diethyl-6-hydroxyphenyl)benzene-1,3-diol.
What is the SMILES notation for 4-(2,4-diethyl-6-hydroxyphenyl)benzene-1,3-diol?
The canonical SMILES for 4-(2,4-diethyl-6-hydroxyphenyl)benzene-1,3-diol is CCc1cc(O)c(-c2ccc(O)cc2O)c(CC)c1.
What is the InChIKey of 4-(2,4-diethyl-6-hydroxyphenyl)benzene-1,3-diol?
The InChIKey is IVZLNENKXGBZLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O3/c1-3-10-7-11(4-2)16(15(19)8-10)13-6-5-12(17)9-14(13)18/h5-9,17-19H,3-4H2,1-2H3.
What are the key properties of 4-(2,4-diethyl-6-hydroxyphenyl)benzene-1,3-diol?
4-(2,4-diethyl-6-hydroxyphenyl)benzene-1,3-diol has a molecular weight of 258.32 g/mol, XLogP of 3.60, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-diethyl-6-hydroxyphenyl)benzene-1,3-diol is sourced from PubChem (CID 101303228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).