(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

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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).