(1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanol

C17H21NO3 — CID 82887705

IUPAC(1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanol
SMILESCOc1cc(C)nc(COc2ccc(C)cc2[C@@H](C)O)c1
InChIInChI=1S/C17H21NO3/c1-11-5-6-17(16(7-11)13(3)19)21-10-14-9-15(20-4)8-12(2)18-14/h5-9,13,19H,10H2,1-4H3/t13-/m1/s1
InChIKeyXYXZPCMCCJVACW-CYBMUJFWSA-N
MW287.36 g/mol
LogP3.34
Rot. Bonds5

About (1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanol

(1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanol (PubChem CID 82887705) has the molecular formula C17H21NO3 and a molecular weight of 287.36 g/mol. Its IUPAC name is (1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanol
PubChem CID82887705
Molecular FormulaC17H21NO3
Molecular Weight287.36 g/mol
Exact Mass287.15
IUPAC Name(1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanol
SMILESCOc1cc(C)nc(COc2ccc(C)cc2[C@@H](C)O)c1
InChIInChI=1S/C17H21NO3/c1-11-5-6-17(16(7-11)13(3)19)21-10-14-9-15(20-4)8-12(2)18-14/h5-9,13,19H,10H2,1-4H3/t13-/m1/s1
InChIKeyXYXZPCMCCJVACW-CYBMUJFWSA-N
XLogP3.34
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanol with MolForge

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Related Compounds

1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-4-methylphenyl]ethanol
CID 82888130
1-[5-chloro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 82887022
(1R)-1-[5-fluoro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 82888691
(1S)-1-[5-fluoro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 82888692
1-[5-bromo-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 82887023
(1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine
CID 82887878
(1S)-1-[5-methyl-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 79267455
2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylbenzaldehyde
CID 82893166
(1S)-1-[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 82892794
(1S)-1-[5-methyl-2-(pyridin-2-ylmethoxy)phenyl]ethanol
CID 55190234
(1R)-1-[5-methyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]ethanol
CID 55188812
1-[2-[2-(4-methoxyphenyl)ethoxy]-5-methylphenyl]ethanol
CID 65445812

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanol?
The IUPAC name of (1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanol (CID 82887705) is (1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanol.
What is the SMILES notation for (1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanol?
The canonical SMILES for (1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanol is COc1cc(C)nc(COc2ccc(C)cc2[C@@H](C)O)c1.
What is the InChIKey of (1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanol?
The InChIKey is XYXZPCMCCJVACW-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H21NO3/c1-11-5-6-17(16(7-11)13(3)19)21-10-14-9-15(20-4)8-12(2)18-14/h5-9,13,19H,10H2,1-4H3/t13-/m1/s1.
What are the key properties of (1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanol?
(1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanol has a molecular weight of 287.36 g/mol, XLogP of 3.34, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanol is sourced from PubChem (CID 82887705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).