[6-(2,6-diethylphenyl)-4-ethoxy-3-pyridinyl]methanol

C18H23NO2 — CID 66994306

IUPAC[6-(2,6-diethylphenyl)-4-ethoxy-3-pyridinyl]methanol
SMILESCCOc1cc(-c2c(CC)cccc2CC)ncc1CO
InChIInChI=1S/C18H23NO2/c1-4-13-8-7-9-14(5-2)18(13)16-10-17(21-6-3)15(12-20)11-19-16/h7-11,20H,4-6,12H2,1-3H3
InChIKeyWYOLKWYPJRICAV-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.76
Rot. Bonds6

About [6-(2,6-diethylphenyl)-4-ethoxy-3-pyridinyl]methanol

[6-(2,6-diethylphenyl)-4-ethoxy-3-pyridinyl]methanol (PubChem CID 66994306) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is [6-(2,6-diethylphenyl)-4-ethoxy-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(2,6-diethylphenyl)-4-ethoxy-3-pyridinyl]methanol
PubChem CID66994306
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC Name[6-(2,6-diethylphenyl)-4-ethoxy-3-pyridinyl]methanol
SMILESCCOc1cc(-c2c(CC)cccc2CC)ncc1CO
InChIInChI=1S/C18H23NO2/c1-4-13-8-7-9-14(5-2)18(13)16-10-17(21-6-3)15(12-20)11-19-16/h7-11,20H,4-6,12H2,1-3H3
InChIKeyWYOLKWYPJRICAV-UHFFFAOYSA-N
XLogP3.76
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[6-(2,6-diethylphenyl)-4-methylsulfanyl-3-pyridinyl]methanol
CID 66994585
2-(2,6-diethylphenyl)-4-ethoxy-5-(4-ethoxyheptan-4-yl)pyridine
CID 66993793
[6-(2,6-diethylphenyl)-4-methoxy-3-pyridinyl]-phenylmethanol
CID 59678346
5-[(4-chloro-2-fluorophenoxy)methyl]-2-(2,6-diethylphenyl)-4-methoxypyridine
CID 66994574
5-[(2-chloro-4-methoxyphenoxy)methyl]-2-(2,6-diethylphenyl)-4-methoxypyridine
CID 66994791
(2R,6R)-4-[1-[6-(2,6-diethylphenyl)-4-ethoxy-3-pyridinyl]butyl]-2,6-dimethylmorpholine
CID 66994293
2-(2,6-diethylphenyl)-4-methoxy-5-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)pyridine
CID 66995241
[6-(2,6-diethylphenyl)-4-methoxy-2-(trifluoromethyl)-3-pyridinyl]methanol
CID 59678353
4-[cyclohexyl-[6-(2,6-diethylphenyl)-4-ethoxy-3-pyridinyl]methyl]morpholine
CID 66994228
[2-ethoxy-3-(hydroxymethyl)phenyl]methanol
CID 118269330
N-benzyl-N-[[6-(2,6-diethylphenyl)-4-methoxy-3-pyridinyl]methyl]propan-1-amine
CID 66994957
1-(4-chlorophenyl)-N-[[6-(2,6-diethylphenyl)-4-methoxy-3-pyridinyl]methyl]-N-methylmethanamine
CID 66993974

Frequently Asked Questions

What is the IUPAC name of [6-(2,6-diethylphenyl)-4-ethoxy-3-pyridinyl]methanol?
The IUPAC name of [6-(2,6-diethylphenyl)-4-ethoxy-3-pyridinyl]methanol (CID 66994306) is [6-(2,6-diethylphenyl)-4-ethoxy-3-pyridinyl]methanol.
What is the SMILES notation for [6-(2,6-diethylphenyl)-4-ethoxy-3-pyridinyl]methanol?
The canonical SMILES for [6-(2,6-diethylphenyl)-4-ethoxy-3-pyridinyl]methanol is CCOc1cc(-c2c(CC)cccc2CC)ncc1CO.
What is the InChIKey of [6-(2,6-diethylphenyl)-4-ethoxy-3-pyridinyl]methanol?
The InChIKey is WYOLKWYPJRICAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2/c1-4-13-8-7-9-14(5-2)18(13)16-10-17(21-6-3)15(12-20)11-19-16/h7-11,20H,4-6,12H2,1-3H3.
What are the key properties of [6-(2,6-diethylphenyl)-4-ethoxy-3-pyridinyl]methanol?
[6-(2,6-diethylphenyl)-4-ethoxy-3-pyridinyl]methanol has a molecular weight of 285.39 g/mol, XLogP of 3.76, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2,6-diethylphenyl)-4-ethoxy-3-pyridinyl]methanol is sourced from PubChem (CID 66994306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).