2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1-(3-methoxyphenyl)ethanol

C17H21NO3 — CID 103175339

IUPAC2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1-(3-methoxyphenyl)ethanol
SMILESCCc1nc(C)ccc1OCC(O)c1cccc(OC)c1
InChIInChI=1S/C17H21NO3/c1-4-15-17(9-8-12(2)18-15)21-11-16(19)13-6-5-7-14(10-13)20-3/h5-10,16,19H,4,11H2,1-3H3
InChIKeyOGJPANDJZYZXTE-UHFFFAOYSA-N
MW287.36 g/mol
LogP3.07
Rot. Bonds6

About 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1-(3-methoxyphenyl)ethanol

2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1-(3-methoxyphenyl)ethanol (PubChem CID 103175339) has the molecular formula C17H21NO3 and a molecular weight of 287.36 g/mol. Its IUPAC name is 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1-(3-methoxyphenyl)ethanol.

Molecular Properties

Compound Name2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1-(3-methoxyphenyl)ethanol
PubChem CID103175339
Molecular FormulaC17H21NO3
Molecular Weight287.36 g/mol
Exact Mass287.15
IUPAC Name2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1-(3-methoxyphenyl)ethanol
SMILESCCc1nc(C)ccc1OCC(O)c1cccc(OC)c1
InChIInChI=1S/C17H21NO3/c1-4-15-17(9-8-12(2)18-15)21-11-16(19)13-6-5-7-14(10-13)20-3/h5-10,16,19H,4,11H2,1-3H3
InChIKeyOGJPANDJZYZXTE-UHFFFAOYSA-N
XLogP3.07
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-methoxyphenyl)-2-(2-propoxyphenoxy)ethanol
CID 110907759
2-[2-(hydroxymethyl)phenoxy]-1-(3-methoxyphenyl)ethanol
CID 81134038
2-(2-bromo-4-chlorophenoxy)-1-(3-methoxyphenyl)ethanol
CID 112725152
2-(4-bromo-3,5-dimethylphenoxy)-1-(3-methoxyphenyl)ethanol
CID 107725514
1-(3-methoxyphenyl)-3,3-dimethylbutan-1-ol
CID 63892362
2-(3,5-difluorophenoxy)-1-(3-methoxyphenyl)ethanol
CID 62783956
2-[3-(1-aminoethyl)phenoxy]-1-(3-methoxyphenyl)ethanol
CID 81134404
2-(1-ethylpyrazol-4-yl)oxy-1-(3-methoxyphenyl)ethanol
CID 116802474
3-chloro-4-[2-hydroxy-2-(3-methoxyphenyl)ethoxy]benzonitrile
CID 81135278
3-[2-hydroxy-2-(3-methoxyphenyl)ethoxy]thiophene-2-carboxylic acid
CID 81134733
1-(3-methoxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyethanol
CID 81137734
1-(3-methoxyphenyl)butan-1-ol
CID 2793894

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1-(3-methoxyphenyl)ethanol?
The IUPAC name of 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1-(3-methoxyphenyl)ethanol (CID 103175339) is 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1-(3-methoxyphenyl)ethanol.
What is the SMILES notation for 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1-(3-methoxyphenyl)ethanol?
The canonical SMILES for 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1-(3-methoxyphenyl)ethanol is CCc1nc(C)ccc1OCC(O)c1cccc(OC)c1.
What is the InChIKey of 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1-(3-methoxyphenyl)ethanol?
The InChIKey is OGJPANDJZYZXTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO3/c1-4-15-17(9-8-12(2)18-15)21-11-16(19)13-6-5-7-14(10-13)20-3/h5-10,16,19H,4,11H2,1-3H3.
What are the key properties of 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1-(3-methoxyphenyl)ethanol?
2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1-(3-methoxyphenyl)ethanol has a molecular weight of 287.36 g/mol, XLogP of 3.07, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-1-(3-methoxyphenyl)ethanol is sourced from PubChem (CID 103175339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).