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

C17H22N2O2 — CID 82887878

IUPAC(1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine
SMILESCOc1cc(C)nc(COc2ccc(C)cc2[C@@H](C)N)c1
InChIInChI=1S/C17H22N2O2/c1-11-5-6-17(16(7-11)13(3)18)21-10-14-9-15(20-4)8-12(2)19-14/h5-9,13H,10,18H2,1-4H3/t13-/m1/s1
InChIKeyCGOOHNRRZZELNU-CYBMUJFWSA-N
MW286.38 g/mol
LogP3.31
Rot. Bonds5

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

(1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine (PubChem CID 82887878) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is (1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine
PubChem CID82887878
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name(1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine
SMILESCOc1cc(C)nc(COc2ccc(C)cc2[C@@H](C)N)c1
InChIInChI=1S/C17H22N2O2/c1-11-5-6-17(16(7-11)13(3)18)21-10-14-9-15(20-4)8-12(2)19-14/h5-9,13H,10,18H2,1-4H3/t13-/m1/s1
InChIKeyCGOOHNRRZZELNU-CYBMUJFWSA-N
XLogP3.31
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

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Related Compounds

(1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanol
CID 82887705
1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-4-methylphenyl]ethanol
CID 82888130
(1R)-1-[2-[(6-methoxy-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine
CID 63992926
2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylbenzaldehyde
CID 82893166
1-[5-bromo-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 82887023
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
5-methoxy-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]aniline
CID 82891995
(1R)-1-[2-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-5-methylphenyl]ethanamine
CID 55190625
1-[5-methyl-2-[(4-methylphenyl)methoxy]phenyl]ethanamine
CID 43505054
(1S)-1-[5-methyl-2-(pyrimidin-2-ylmethoxy)phenyl]ethanamine
CID 78936782

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine?
The IUPAC name of (1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine (CID 82887878) is (1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine.
What is the SMILES notation for (1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine?
The canonical SMILES for (1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine is COc1cc(C)nc(COc2ccc(C)cc2[C@@H](C)N)c1.
What is the InChIKey of (1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine?
The InChIKey is CGOOHNRRZZELNU-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-11-5-6-17(16(7-11)13(3)18)21-10-14-9-15(20-4)8-12(2)19-14/h5-9,13H,10,18H2,1-4H3/t13-/m1/s1.
What are the key properties of (1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine?
(1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine has a molecular weight of 286.38 g/mol, XLogP of 3.31, 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]ethanamine is sourced from PubChem (CID 82887878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).